4-chloranyl-N-[1-[(4-ethoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(4-ethoxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: 4-chloro-N-[1-(4-ethoxyanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: 4-chloro-N-[1-(4-ethoxyanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: 4-chloro-N-[1-(4-ethoxyanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-phenyl-1-(p-phenetidino)ethyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-2-29-20-14-12-19(13-15-20)25-22(21(27)16-6-4-3-5-7-16)26-23(28)17-8-10-18(24)11-9-17/h3-15,22,25H,2H2,1H3,(H,26,28)