3-(benzimidazol-1-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c24-18(9-12-22-13-21-14-5-1-3-7-16(14)22)20-11-10-19-15-6-2-4-8-17(15)23(25)26/h1-8,13,19H,9-12H2,(H,20,24)