3-chloranyl-N-[1-(3-chlorophenyl)-4-(methylamino)-4-oxidanylidene-butan-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[1-(3-chlorophenyl)-4-(methylamino)-4-oxidanylidene-butan-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[1-[(3-chlorophenyl)methyl]-3-(methylamino)-3-oxo-propyl]-4-isopropoxy-benzamide CAS Name: 3-chloro-N-[1-(3-chlorophenyl)-4-(methylamino)-4-oxobutan-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[1-(3-chlorophenyl)-4-(methylamino)-4-oxobutan-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[1-(3-chlorobenzyl)-3-keto-3-(methylamino)propyl]-4-isopropoxy-benzamide Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC(=CC=C2)Cl)CC(=O)NC)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC(=CC=C2)Cl)CC(=O)NC)Cl

InChI

InChI=1S/C21H24Cl2N2O3/c1-13(2)28-19-8-7-15(11-18(19)23)21(27)25-17(12-20(26)24-3)10-14-5-4-6-16(22)9-14/h4-9,11,13,17H,10,12H2,1-3H3,(H,24,26)(H,25,27)