3,4-bis(chloranyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-(m-anisidino)ethyl]benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-23-12-4-2-3-11(8-12)20-15(21)9-19-16(22)10-5-6-13(17)14(18)7-10/h2-8H,9H2,1H3,(H,19,22)(H,20,21)