N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-(isopropoxymethyl)-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-(isopropoxymethyl)-N-methyl-benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-13(2)27-12-14-4-6-15(7-5-14)20(26)24(3)11-19(25)23-16-8-9-17(21)18(22)10-16/h4-10,13H,11-12H2,1-3H3,(H,23,25)