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

Systemtic Name: (4Z)-N-(4-acetamidophenyl)-4-[(5-aminocarbonyl-2-chloranyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(4-acetamidophenyl)-4-[(5-carbamoyl-2-chloro-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-(4-acetamidophenyl)-4-[(5-carbamoyl-2-chlorophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(4-acetamidophenyl)-4-[(5-carbamoyl-2-chlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-N-(4-acetamidophenyl)-4-[(5-carbamoyl-2-chloro-phenyl)hydrazono]-3-keto-2-naphthamide Formula: C26H20ClN5O4 MolecularWeight: 501.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=CC(=C4)C(=O)N)Cl)C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=CC(=C4)C(=O)N)Cl)/C2=O

InChI

InChI=1S/C26H20ClN5O4/c1-14(33)29-17-7-9-18(10-8-17)30-26(36)20-12-15-4-2-3-5-19(15)23(24(20)34)32-31-22-13-16(25(28)35)6-11-21(22)27/h2-13,31H,1H3,(H2,28,35)(H,29,33)(H,30,36)/b32-23-