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

Systemtic Name: 3,5-bis(chloranyl)-N-ethyl-4-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dichloro-N-ethyl-4-methoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3,5-dichloro-N-ethyl-4-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3,5-dichloro-N-ethyl-4-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3,5-dichloro-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-4-methoxy-benzamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C19H20Cl2N2O4/c1-4-23(11-17(24)22-13-6-5-7-14(10-13)26-2)19(25)12-8-15(20)18(27-3)16(21)9-12/h5-10H,4,11H2,1-3H3,(H,22,24)