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

Systemtic Name: 5-chloranyl-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-chloro-N-[2-(3-chloroanilino)-2-oxo-ethyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-chloro-N-[2-(3-chloroanilino)-2-oxoethyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-chloro-N-[2-(3-chloroanilino)-2-oxoethyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-chloro-N-[2-(3-chloroanilino)-2-keto-ethyl]-2-methoxy-N-methyl-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-21(10-16(22)20-13-5-3-4-11(18)8-13)17(23)14-9-12(19)6-7-15(14)24-2/h3-9H,10H2,1-2H3,(H,20,22)