2-(2-nitrophenyl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c26-20(14-15-6-4-5-9-19(15)25(28)29)22-17-10-12-18(13-11-17)24-21(27)23-16-7-2-1-3-8-16/h1-13H,14H2,(H,22,26)(H2,23,24,27)