3-(3-chloranyl-4-methyl-phenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-14-3-4-15(13-18(14)22)5-10-19(26)24-17-8-6-16(7-9-17)20(27)21-23-11-12-25(21)2/h3-4,6-9,11-13H,5,10H2,1-2H3,(H,24,26)