4-chloranyl-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-3-21(18(23)13-4-6-14(19)7-5-13)12-17(22)20-15-8-10-16(24-2)11-9-15/h4-11H,3,12H2,1-2H3,(H,20,22)