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

Systemtic Name: N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(2-benzoyl-4-chloro-N-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(2-benzoyl-4-chloro-N-methyl-anilino)-2-keto-ethyl]benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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