N-[3-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[5-chloro-2-(4-methylphenoxy)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[5-chloro-2-(4-methylphenoxy)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[5-chloro-2-(4-methylphenoxy)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[5-chloro-2-(4-methylphenoxy)anilino]-3-keto-propyl]-2-methyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H23ClN2O3/c1-16-7-10-19(11-8-16)30-22-12-9-18(25)15-21(22)27-23(28)13-14-26-24(29)20-6-4-3-5-17(20)2/h3-12,15H,13-14H2,1-2H3,(H,26,29)(H,27,28)