4-(cyclohexyliminomethylideneamino)-N-[2-(2,4-dichlorophenyl)ethyl]benzamide

Systemtic Name: 4-(cyclohexyliminomethylideneamino)-N-[2-(2,4-dichlorophenyl)ethyl]benzamide Openeye Name: 4-(cyclohexyliminomethyleneamino)-N-[2-(2,4-dichlorophenyl)ethyl]benzamide CAS Name: 4-(cyclohexyliminomethylideneamino)-N-[2-(2,4-dichlorophenyl)ethyl]benzamide IUPAC Name: 4-(cyclohexyliminomethylideneamino)-N-[2-(2,4-dichlorophenyl)ethyl]benzamide Traditional Name: 4-(cyclohexyliminomethyleneamino)-N-[2-(2,4-dichlorophenyl)ethyl]benzamide Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C=NC2=CC=C(C=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N=C=NC2=CC=C(C=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O/c23-18-9-6-16(21(24)14-18)12-13-25-22(28)17-7-10-20(11-8-17)27-15-26-19-4-2-1-3-5-19/h6-11,14,19H,1-5,12-13H2,(H,25,28)