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

Systemtic Name: (4Z)-4-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-(2,5-dimethoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-chloro-2-methyl-phenyl)hydrazono]-N-(2,5-dimethoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-chloro-2-methylphenyl)hydrazinylidene]-N-(2,5-dimethoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-chloro-2-methylphenyl)hydrazinylidene]-N-(2,5-dimethoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-chloro-2-methyl-phenyl)hydrazono]-N-(2,5-dimethoxyphenyl)-3-keto-2-naphthamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H22ClN3O4/c1-15-8-9-17(27)13-21(15)29-30-24-19-7-5-4-6-16(19)12-20(25(24)31)26(32)28-22-14-18(33-2)10-11-23(22)34-3/h4-14,29H,1-3H3,(H,28,32)/b30-24-