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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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