N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-2,4-dimethyl-benzamide CAS Name: N-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-2,4-dimethylbenzamide Traditional Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-2,4-dimethyl-benzamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O2/c1-13-6-8-18(14(2)10-13)21(27)25-16-4-3-5-17(12-16)26-22(28)19-9-7-15(23)11-20(19)24/h3-12H,1-2H3,(H,25,27)(H,26,28)