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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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