N-(2-aminophenyl)-4-[2-(2-nitrophenyl)ethanoylamino]benzamide hydrochloride

Systemtic Name: N-(2-aminophenyl)-4-[2-(2-nitrophenyl)ethanoylamino]benzamide hydrochloride Openeye Name: N-(2-aminophenyl)-4-[[2-(2-nitrophenyl)acetyl]amino]benzamide hydrochloride CAS Name: N-(2-aminophenyl)-4-[[2-(2-nitrophenyl)-1-oxoethyl]amino]benzamide hydrochloride IUPAC Name: N-(2-aminophenyl)-4-[[2-(2-nitrophenyl)acetyl]amino]benzamide hydrochloride Traditional Name: N-(2-aminophenyl)-4-[[2-(2-nitrophenyl)acetyl]amino]benzamide hydrochloride Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)[N+](=O)[O-].Cl

InChI

InChI=1S/C21H18N4O4.ClH/c22-17-6-2-3-7-18(17)24-21(27)14-9-11-16(12-10-14)23-20(26)13-15-5-1-4-8-19(15)25(28)29;/h1-12H,13,22H2,(H,23,26)(H,24,27);1H