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

Systemtic Name: 3,5-bis(chloranyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3,5-dichloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3,5-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3,5-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3,5-dichloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-methoxy-N-methyl-benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3/c1-4-12-7-5-6-8-16(12)22-17(24)11-23(2)19(25)13-9-14(20)18(26-3)15(21)10-13/h5-10H,4,11H2,1-3H3,(H,22,24)