4-[(4-chlorophenyl)carbonylamino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN4O4/c22-17-8-4-15(5-9-17)20(27)24-18-10-6-16(7-11-18)21(28)25-23-13-14-2-1-3-19(12-14)26(29)30/h1-13H,(H,24,27)(H,25,28)/b23-13+