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

Systemtic Name: N-[3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(2-benzoyl-4-chloro-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(2-benzoyl-4-chloroanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(2-benzoyl-4-chloroanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(2-benzoyl-4-chloro-anilino)-3-keto-propyl]-3-methyl-benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3/c1-16-6-5-9-18(14-16)24(30)26-13-12-22(28)27-21-11-10-19(25)15-20(21)23(29)17-7-3-2-4-8-17/h2-11,14-15H,12-13H2,1H3,(H,26,30)(H,27,28)