N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O5/c1-24-9-8-22-19(24)18(12-4-6-13(21)7-5-12)23-20(26)14-10-16(29-2)17(30-3)11-15(14)25(27)28/h4-11,18H,1-3H3,(H,23,26)