N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-3-nitro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-3-nitro-benzamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3/c18-12-8-7-11(10-15(12)22(24)25)17(23)19-9-3-6-16-20-13-4-1-2-5-14(13)21-16/h1-2,4-5,7-8,10H,3,6,9H2,(H,19,23)(H,20,21)