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

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

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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)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

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