N-[4-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]-4-methyl-benzamide Openeye Name: N-[4-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]-4-methyl-benzamide CAS Name: N-[4-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]-4-methylbenzamide IUPAC Name: N-[4-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]-4-methylbenzamide Traditional Name: N-[4-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]-4-methyl-benzamide Formula: C24H21Cl2NO3 MolecularWeight: 442.33444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2NO3/c1-16-2-4-18(5-3-16)24(29)27-20-10-12-21(13-11-20)30-22(14-15-25)23(28)17-6-8-19(26)9-7-17/h2-13,22H,14-15H2,1H3,(H,27,29)