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

Systemtic Name: 4-[(4-bromophenyl)carbonylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-bromobenzoyl)amino]-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[[(4-bromophenyl)-oxomethyl]amino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-bromobenzoyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-bromobenzoyl)amino]-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C21H15BrN4O4 MolecularWeight: 467.2722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN4O4/c22-17-7-3-15(4-8-17)20(27)24-18-9-5-16(6-10-18)21(28)25-23-13-14-1-11-19(12-2-14)26(29)30/h1-13H,(H,24,27)(H,25,28)/b23-13+