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

Systemtic Name: N-[2-[(2-cyanophenyl)carbamoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[(2-cyanophenyl)carbamoylamino]phenyl]-2-methyl-benzamide CAS Name: N-[2-[[(2-cyanoanilino)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[(2-cyanophenyl)carbamoylamino]phenyl]-2-methylbenzamide Traditional Name: N-[2-[(2-cyanophenyl)carbamoylamino]phenyl]-2-methyl-benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18N4O2/c1-15-8-2-4-10-17(15)21(27)24-19-12-6-7-13-20(19)26-22(28)25-18-11-5-3-9-16(18)14-23/h2-13H,1H3,(H,24,27)(H2,25,26,28)