4-(4-chloranyl-2-methyl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]butyramide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N3O2/c1-15-14-18(24)9-10-19(15)29-13-3-4-20(28)26-21(22-25-11-12-27(22)2)16-5-7-17(23)8-6-16/h5-12,14,21H,3-4,13H2,1-2H3,(H,26,28)