2-[2-(4-chlorophenyl)ethanoylamino]-N-[(4-phenylcyclohexylidene)amino]benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl)CCC1C4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O2/c28-22-14-10-19(11-15-22)18-26(32)29-25-9-5-4-8-24(25)27(33)31-30-23-16-12-21(13-17-23)20-6-2-1-3-7-20/h1-11,14-15,21H,12-13,16-18H2,(H,29,32)(H,31,33)