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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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