N-[4-[(2-chlorophenyl)carbonylamino]-2-oxidanyl-phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-2-oxidanyl-phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-2-hydroxy-phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-2-hydroxyphenyl]-2-methylbenzamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-2-hydroxyphenyl]-2-methylbenzamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-2-hydroxy-phenyl]-2-methyl-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C21H17ClN2O3/c1-13-6-2-3-7-15(13)20(26)24-18-11-10-14(12-19(18)25)23-21(27)16-8-4-5-9-17(16)22/h2-12,25H,1H3,(H,23,27)(H,24,26)