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

Systemtic Name: (4Z)-4-[(5-aminocarbonyl-2-methyl-phenyl)hydrazinylidene]-N-(4-chlorophenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-carbamoyl-2-methyl-phenyl)hydrazono]-N-(4-chlorophenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-carbamoyl-2-methylphenyl)hydrazinylidene]-N-(4-chlorophenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-carbamoyl-2-methylphenyl)hydrazinylidene]-N-(4-chlorophenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-carbamoyl-2-methyl-phenyl)hydrazono]-N-(4-chlorophenyl)-3-keto-2-naphthamide Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN4O3/c1-14-6-7-16(24(27)32)13-21(14)29-30-22-19-5-3-2-4-15(19)12-20(23(22)31)25(33)28-18-10-8-17(26)9-11-18/h2-13,29H,1H3,(H2,27,32)(H,28,33)/b30-22-