4-chloranyl-N-[8-[(4-chlorophenyl)amino]-8-oxidanylidene-octyl]benzamide

Systemtic Name: 4-chloranyl-N-[8-[(4-chlorophenyl)amino]-8-oxidanylidene-octyl]benzamide Openeye Name: 4-chloro-N-[8-(4-chloroanilino)-8-oxo-octyl]benzamide CAS Name: 4-chloro-N-[8-(4-chloroanilino)-8-oxooctyl]benzamide IUPAC Name: 4-chloro-N-[8-(4-chloroanilino)-8-oxooctyl]benzamide Traditional Name: 4-chloro-N-[8-(4-chloroanilino)-8-keto-octyl]benzamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCCCCC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCCCCC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O2/c22-17-9-7-16(8-10-17)21(27)24-15-5-3-1-2-4-6-20(26)25-19-13-11-18(23)12-14-19/h7-14H,1-6,15H2,(H,24,27)(H,25,26)