N-(3-benzamidophenyl)-4-[(2-chloranyl-4-oxidanyl-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: N-(3-benzamidophenyl)-4-[(2-chloranyl-4-oxidanyl-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: N-(3-benzamidophenyl)-4-[(2-chloro-4-hydroxy-phenyl)hydrazono]-1-oxo-naphthalene-2-carboxamide CAS Name: N-(3-benzamidophenyl)-4-[(2-chloro-4-hydroxyphenyl)hydrazinylidene]-1-oxo-2-naphthalenecarboxamide IUPAC Name: N-(3-benzamidophenyl)-4-[(2-chloro-4-hydroxyphenyl)hydrazinylidene]-1-oxonaphthalene-2-carboxamide Traditional Name: N-(3-benzamidophenyl)-4-[(2-chloro-4-hydroxy-phenyl)hydrazono]-1-keto-2-naphthamide Formula: C30H21ClN4O4 MolecularWeight: 536.96514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=NNC4=C(C=C(C=C4)O)Cl)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=NNC4=C(C=C(C=C4)O)Cl)C5=CC=CC=C5C3=O

InChI

InChI=1S/C30H21ClN4O4/c31-25-16-21(36)13-14-26(25)34-35-27-17-24(28(37)23-12-5-4-11-22(23)27)30(39)33-20-10-6-9-19(15-20)32-29(38)18-7-2-1-3-8-18/h1-17,34,36H,(H,32,38)(H,33,39)