3,5-bis(chloranyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-3-11-6-4-5-7-15(11)22-16(23)10-21-18(24)12-8-13(19)17(25-2)14(20)9-12/h4-9H,3,10H2,1-2H3,(H,21,24)(H,22,23)