N-[4-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propanoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propanoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[3-(2-chloroanilino)-3-oxo-propanoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[3-(2-chloroanilino)-1,3-dioxopropyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[3-(2-chloroanilino)-3-oxopropanoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[3-(2-chloroanilino)-3-keto-propanoyl]phenyl]-2-methyl-benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)CC(=O)NC3=CC=CC=C3Cl

InChI

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