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

Systemtic Name: 3-chloranyl-N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[4-[(3-chlorobenzoyl)amino]phenyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[4-[(3-chlorobenzoyl)amino]phenyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[4-[(3-chlorobenzoyl)amino]phenyl]-4-methyl-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=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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