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

Systemtic Name: (4Z)-4-[(5-aminocarbonyl-2-chloranyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-carbamoyl-2-chloro-phenyl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-carbamoyl-2-chlorophenyl)hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-carbamoyl-2-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-carbamoyl-2-chloro-phenyl)hydrazono]-3-keto-N-phenyl-2-naphthamide Formula: C24H17ClN4O3 MolecularWeight: 444.86978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C24H17ClN4O3/c25-19-11-10-15(23(26)31)13-20(19)28-29-21-17-9-5-4-6-14(17)12-18(22(21)30)24(32)27-16-7-2-1-3-8-16/h1-13,28H,(H2,26,31)(H,27,32)/b29-21-