N-[2-[(2-nitrophenyl)amino]ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-3-pyrrol-1-yl-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=CC(=CC=C2)N3C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=CC(=CC=C2)N3C=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c24-19(15-6-5-7-16(14-15)22-12-3-4-13-22)21-11-10-20-17-8-1-2-9-18(17)23(25)26/h1-9,12-14,20H,10-11H2,(H,21,24)