(4Z)-N-(5-chloranyl-2-methyl-phenyl)-4-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-(5-chloranyl-2-methyl-phenyl)-4-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(5-chloro-2-methyl-phenyl)-4-[(5-chloro-2-methyl-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-(5-chloro-2-methylphenyl)-4-[(5-chloro-2-methylphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(5-chloro-2-methylphenyl)-4-[(5-chloro-2-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-N-(5-chloro-2-methyl-phenyl)-4-[(5-chloro-2-methyl-phenyl)hydrazono]-3-keto-2-naphthamide Formula: C25H19Cl2N3O2 MolecularWeight: 464.34326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=CC(=C4)Cl)C)C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=CC(=C4)Cl)C)/C2=O

InChI

InChI=1S/C25H19Cl2N3O2/c1-14-7-9-17(26)12-21(14)28-25(32)20-11-16-5-3-4-6-19(16)23(24(20)31)30-29-22-13-18(27)10-8-15(22)2/h3-13,29H,1-2H3,(H,28,32)/b30-23-