N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H16Cl2N2O3/c1-21(17(23)11-5-3-6-12(9-11)24-2)10-15(22)20-16-13(18)7-4-8-14(16)19/h3-9H,10H2,1-2H3,(H,20,22)