N-(3-nitrophenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-nitrophenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-nitrophenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-nitrophenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-nitrophenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-nitrophenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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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=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c25-20(13-15-5-2-1-3-6-15)22-17-11-9-16(10-12-17)21(26)23-18-7-4-8-19(14-18)24(27)28/h1-12,14H,13H2,(H,22,25)(H,23,26)