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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3,4-dichloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3,4-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3,4-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3,4-dichloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-3-12-6-4-5-7-16(12)21-17(23)11-22(2)18(24)13-8-9-14(19)15(20)10-13/h4-10H,3,11H2,1-2H3,(H,21,23)