2,3-bis(chloranyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2,3-dichloro-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2,3-dichloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2,3-dichloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2,3-dichloro-N-[2-keto-2-(m-anisidino)ethyl]-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)OC)C(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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