2-chloranyl-N-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]benzamide Openeye Name: N-[2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide Traditional Name: N-[2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c1-16(25-23(28)20-9-5-6-10-21(20)24)22(27)26-18-11-13-19(14-12-18)29-15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,28)(H,26,27)