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

Systemtic Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[(3-chloroanilino)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(3-chlorophenyl)carbamoylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O3/c1-14-4-2-5-16(12-14)20(28)24-18-10-8-15(9-11-18)21(29)26-27-22(30)25-19-7-3-6-17(23)13-19/h2-13H,1H3,(H,24,28)(H,26,29)(H2,25,27,30)