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

Systemtic Name: (4Z)-4-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-chloro-2-methyl-phenyl)hydrazono]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-chloro-2-methylphenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-chloro-2-methylphenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-chloro-2-methyl-phenyl)hydrazono]-3-keto-N-(o-tolyl)-2-naphthamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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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=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C25H20ClN3O2/c1-15-7-3-6-10-21(15)27-25(31)20-13-17-8-4-5-9-19(17)23(24(20)30)29-28-22-14-18(26)12-11-16(22)2/h3-14,28H,1-2H3,(H,27,31)/b29-23-