2-chloranyl-N-[3-[(4-methyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-methyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(2-hydroxy-4-methyl-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(2-hydroxy-4-methylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(2-hydroxy-4-methylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(2-hydroxy-4-methyl-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)O

InChI

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