4-chloranyl-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzamide CAS Name: 4-chloro-N-[2-(1-methyl-5-nitro-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-chloro-N-[2-(1-methyl-5-nitrobenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O3/c1-21-15-7-6-13(22(24)25)10-14(15)20-16(21)8-9-19-17(23)11-2-4-12(18)5-3-11/h2-7,10H,8-9H2,1H3,(H,19,23)