3-acetamido-3-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C22H22Cl2N4O2 MolecularWeight: 445.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22Cl2N4O2/c1-14(29)26-19(15-3-7-17(23)8-4-15)13-20(30)27-21(22-25-11-12-28(22)2)16-5-9-18(24)10-6-16/h3-12,19,21H,13H2,1-2H3,(H,26,29)(H,27,30)