N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-benzoyl-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-benzoyl-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-benzoyl-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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