4-chloranyl-N-[1-[(2-hydroxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(2-hydroxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(2-hydroxyanilino)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-(2-hydroxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(2-hydroxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(2-hydroxyanilino)-2-keto-ethyl]-4-chloro-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-17-12-10-16(11-13-17)21(27)25-19(14-15-6-2-1-3-7-15)22(28)24-18-8-4-5-9-20(18)26/h1-13,19,26H,14H2,(H,24,28)(H,25,27)