(4Z)-4-[(5-acetamido-2-chloranyl-4-methyl-phenyl)hydrazinylidene]-N-(7-chloranyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(5-acetamido-2-chloranyl-4-methyl-phenyl)hydrazinylidene]-N-(7-chloranyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-acetamido-2-chloro-4-methyl-phenyl)hydrazono]-N-(7-chloro-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-acetamido-2-chloro-4-methylphenyl)hydrazinylidene]-N-(7-chloro-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-acetamido-2-chloro-4-methylphenyl)hydrazinylidene]-N-(7-chloro-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-acetamido-2-chloro-4-methyl-phenyl)hydrazono]-N-(7-chloro-2-keto-1,3-dihydrobenzimidazol-5-yl)-3-keto-2-naphthamide Formula: C27H20Cl2N6O4 MolecularWeight: 563.3915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=C5C(=C4)NC(=O)N5)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=C5C(=C4)NC(=O)N5)Cl)Cl

InChI

InChI=1S/C27H20Cl2N6O4/c1-12-7-18(28)21(11-20(12)30-13(2)36)34-35-23-16-6-4-3-5-14(16)8-17(25(23)37)26(38)31-15-9-19(29)24-22(10-15)32-27(39)33-24/h3-11,34H,1-2H3,(H,30,36)(H,31,38)(H2,32,33,39)/b35-23-