N-(4-chlorophenyl)-2-[(2-methylphenyl)carbamoylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2-methylphenyl)carbamoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-(o-tolylcarbamoylamino)benzamide CAS Name: N-(4-chlorophenyl)-2-[[(2-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-methylphenyl)carbamoylamino]benzamide Traditional Name: N-(4-chlorophenyl)-2-(o-tolylcarbamoylamino)benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

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