N-(4-chlorophenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propionamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN4O3/c17-10-1-3-11(4-2-10)18-16(22)8-7-15-19-13-6-5-12(21(23)24)9-14(13)20-15/h1-6,9H,7-8H2,(H,18,22)(H,19,20)