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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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