N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]-2-methyl-benzamide CAS Name: N-[2-[[(2-chloroanilino)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]-2-methylbenzamide Traditional Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]-2-methyl-benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O2/c1-14-8-2-3-9-15(14)20(26)23-18-12-6-7-13-19(18)25-21(27)24-17-11-5-4-10-16(17)22/h2-13H,1H3,(H,23,26)(H2,24,25,27)