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

Systemtic Name: 3-chloranyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-hydroxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-hydroxy-N-methylbenzamide IUPAC Name: 3-chloro-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-hydroxy-N-methylbenzamide Traditional Name: 3-chloro-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-hydroxy-N-methyl-benzamide Formula: C16H13Cl3N2O3 MolecularWeight: 387.64502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O3/c1-21(16(24)9-2-5-14(22)13(19)6-9)8-15(23)20-10-3-4-11(17)12(18)7-10/h2-7,22H,8H2,1H3,(H,20,23)