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

Systemtic Name: N-[4-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]benzamide Openeye Name: N-[4-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]benzamide CAS Name: N-[4-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide IUPAC Name: N-[4-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]benzamide Traditional Name: N-[4-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]benzamide Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2NO3/c24-15-14-21(22(27)16-6-8-18(25)9-7-16)29-20-12-10-19(11-13-20)26-23(28)17-4-2-1-3-5-17/h1-13,21H,14-15H2,(H,26,28)