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

Systemtic Name: 5-chloranyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-chloro-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-chloro-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-chloro-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-chloro-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2-methoxy-N-methyl-benzamide Formula: C17H15Cl3N2O3 MolecularWeight: 401.6716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H15Cl3N2O3/c1-22(17(24)12-7-10(18)3-6-15(12)25-2)9-16(23)21-11-4-5-13(19)14(20)8-11/h3-8H,9H2,1-2H3,(H,21,23)