N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-nitroanilino)propionamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O3/c28-21(13-14-23-19-7-3-4-8-20(19)27(29)30)24-16-11-9-15(10-12-16)22-25-17-5-1-2-6-18(17)26-22/h1-12,23H,13-14H2,(H,24,28)(H,25,26)