N-[4-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C22H17Cl2N3O3 MolecularWeight: 442.29468

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O3/c1-13-4-2-3-5-17(13)21(29)25-16-9-6-14(7-10-16)20(28)26-27-22(30)18-11-8-15(23)12-19(18)24/h2-12H,1H3,(H,25,29)(H,26,28)(H,27,30)