3-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-isobutoxy-5-methoxy-benzamide Formula: C23H25Cl2N3O3 MolecularWeight: 462.3689

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)OC

InChI

InChI=1S/C23H25Cl2N3O3/c1-14(2)13-31-21-18(25)11-16(12-19(21)30-4)23(29)27-20(22-26-9-10-28(22)3)15-5-7-17(24)8-6-15/h5-12,14,20H,13H2,1-4H3,(H,27,29)