2-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N)C

InChI

InChI=1S/C18H19ClN2O4/c1-10-6-11(2)17(14(19)7-10)21-16(22)9-25-15-8-12(24-3)4-5-13(15)18(20)23/h4-8H,9H2,1-3H3,(H2,20,23)(H,21,22)