N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-benzoyl-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-benzoyl-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-benzoyl-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O3/c1-26(15-21(27)25-20-13-11-19(24)12-14-20)23(29)18-9-7-17(8-10-18)22(28)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,25,27)