N'-[(4-tert-butylcyclohexylidene)amino]-N-(3,4-dichlorophenyl)ethanediamide

Systemtic Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-(3,4-dichlorophenyl)ethanediamide Openeye Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-(3,4-dichlorophenyl)oxamide CAS Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-(3,4-dichlorophenyl)oxamide IUPAC Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-(3,4-dichlorophenyl)oxamide Traditional Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-(3,4-dichlorophenyl)oxamide Formula: C18H23Cl2N3O2 MolecularWeight: 384.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC1

InChI

InChI=1S/C18H23Cl2N3O2/c1-18(2,3)11-4-6-12(7-5-11)22-23-17(25)16(24)21-13-8-9-14(19)15(20)10-13/h8-11H,4-7H2,1-3H3,(H,21,24)(H,23,25)