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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-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)NC(=N2)CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

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