N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-nitro-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-nitro-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-nitrobenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-nitro-benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c1-22-11-10-20-17(22)16(12-6-8-13(19)9-7-12)21-18(24)14-4-2-3-5-15(14)23(25)26/h2-11,16H,1H3,(H,21,24)