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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-(isobutyrylamino)-N-methyl-benzamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O3/c1-12(2)19(27)24-14-6-4-13(5-7-14)20(28)25(3)11-18(26)23-15-8-9-16(21)17(22)10-15/h4-10,12H,11H2,1-3H3,(H,23,26)(H,24,27)