N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-3-nitro-benzamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C19H17ClN4O3/c1-12-15(4-3-5-16(12)24(26)27)19(25)22-17(18-21-10-11-23(18)2)13-6-8-14(20)9-7-13/h3-11,17H,1-2H3,(H,22,25)