N-[(4-chlorophenyl)methyl]-2-[(3-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3-nitrophenyl)carbonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3-nitrobenzoyl)amino]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[(3-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3-nitrobenzoyl)amino]benzamide Traditional Name: N-(4-chlorobenzyl)-2-[(3-nitrobenzoyl)amino]benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O4/c22-16-10-8-14(9-11-16)13-23-21(27)18-6-1-2-7-19(18)24-20(26)15-4-3-5-17(12-15)25(28)29/h1-12H,13H2,(H,23,27)(H,24,26)