N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(3-chloroanilino)-oxomethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-3-methyl-benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

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