3,5-bis(chloranyl)-4-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3,5-dichloro-N-[2-keto-2-(p-toluidino)ethyl]-4-methoxy-N-methyl-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-11-4-6-13(7-5-11)21-16(23)10-22(2)18(24)12-8-14(19)17(25-3)15(20)9-12/h4-9H,10H2,1-3H3,(H,21,23)