3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(5-chloro-2-hydroxy-benzoyl)amino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(5-chloro-2-hydroxybenzoyl)amino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(5-chloro-2-hydroxy-benzoyl)amino]-4-methoxy-N-phenyl-benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C21H17ClN2O4/c1-28-19-10-7-13(20(26)23-15-5-3-2-4-6-15)11-17(19)24-21(27)16-12-14(22)8-9-18(16)25/h2-12,25H,1H3,(H,23,26)(H,24,27)