2-(3,4-dichlorophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-2-13-5-3-4-6-16(13)22-18(24)11-21-17(23)10-12-7-8-14(19)15(20)9-12/h3-9H,2,10-11H2,1H3,(H,21,23)(H,22,24)