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

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-(3-nitrophenyl)benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-nitrophenyl)benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(3-nitrophenyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-nitrophenyl)benzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-nitrophenyl)benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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