4-chloranyl-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O3/c1-2-21-14-6-4-3-5-13(14)20-16(21)10-19-17(23)12-8-7-11(18)9-15(12)22(24)25/h3-9H,2,10H2,1H3,(H,19,23)