3-chloranyl-N-[[4-[(3-chlorophenyl)carbonylhydrazinylidene]cyclohexylidene]amino]benzamide

Systemtic Name: 3-chloranyl-N-[[4-[(3-chlorophenyl)carbonylhydrazinylidene]cyclohexylidene]amino]benzamide Openeye Name: 3-chloro-N-[[4-[(3-chlorobenzoyl)hydrazono]cyclohexylidene]amino]benzamide CAS Name: 3-chloro-N-[[4-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]cyclohexylidene]amino]benzamide IUPAC Name: 3-chloro-N-[[4-[(3-chlorobenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide Traditional Name: 3-chloro-N-[[4-[(3-chlorobenzoyl)hydrazono]cyclohexylidene]amino]benzamide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC(=CC=C2)Cl)CCC1=NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=NNC(=O)C2=CC(=CC=C2)Cl)CCC1=NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18Cl2N4O2/c21-15-5-1-3-13(11-15)19(27)25-23-17-7-9-18(10-8-17)24-26-20(28)14-4-2-6-16(22)12-14/h1-6,11-12H,7-10H2,(H,25,27)(H,26,28)