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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)O

InChI

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