4-chloranyl-N-[1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[2-(dimethylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[2-(dimethylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N(C)C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)N(C)C)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H22ClN3O3/c1-10(2)14(16(23)18-9-13(21)20(3)4)19-15(22)11-5-7-12(17)8-6-11/h5-8,10,14H,9H2,1-4H3,(H,18,23)(H,19,22)