N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-14-5-2-3-8-19(14)22(29)24-18-11-9-15(10-12-18)20(27)25-26-21(28)16-6-4-7-17(23)13-16/h2-13H,1H3,(H,24,29)(H,25,27)(H,26,28)