3-[[3,5-bis(chloranyl)phenyl]carbonylamino]-4-methyl-N-phenyl-benzamide

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]carbonylamino]-4-methyl-N-phenyl-benzamide Openeye Name: 3-[(3,5-dichlorobenzoyl)amino]-4-methyl-N-phenyl-benzamide CAS Name: 3-[[(3,5-dichlorophenyl)-oxomethyl]amino]-4-methyl-N-phenylbenzamide IUPAC Name: 3-[(3,5-dichlorobenzoyl)amino]-4-methyl-N-phenylbenzamide Traditional Name: 3-[(3,5-dichlorobenzoyl)amino]-4-methyl-N-phenyl-benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O2/c1-13-7-8-14(20(26)24-18-5-3-2-4-6-18)11-19(13)25-21(27)15-9-16(22)12-17(23)10-15/h2-12H,1H3,(H,24,26)(H,25,27)