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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c1-2-22-15-9-5-4-8-14(15)20-18(22)21-17(24)11-12-19-13-7-3-6-10-16(13)23(25)26/h3-10,19H,2,11-12H2,1H3,(H,20,21,24)