N-[4-[(2-chloranyl-6-methyl-phenyl)carbamoylamino]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(2-chloranyl-6-methyl-phenyl)carbamoylamino]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-[(2-chloro-6-methyl-phenyl)carbamoylamino]phenyl]-2-hydroxy-benzamide CAS Name: N-[4-[[(2-chloro-6-methylanilino)-oxomethyl]amino]phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-[(2-chloro-6-methylphenyl)carbamoylamino]phenyl]-2-hydroxybenzamide Traditional Name: N-[4-[(2-chloro-6-methyl-phenyl)carbamoylamino]phenyl]-2-hydroxy-benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H18ClN3O3/c1-13-5-4-7-17(22)19(13)25-21(28)24-15-11-9-14(10-12-15)23-20(27)16-6-2-3-8-18(16)26/h2-12,26H,1H3,(H,23,27)(H2,24,25,28)