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

Systemtic Name: 2-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O3/c1-22-12-8-6-11(7-9-12)19-15(20)10-18-16(21)13-4-2-3-5-14(13)17/h2-9H,10H2,1H3,(H,18,21)(H,19,20)