N-(2,4-dichlorophenyl)-N'-[(E)-(3-methylcyclohexylidene)amino]butanediamide

Systemtic Name: N-(2,4-dichlorophenyl)-N'-[(E)-(3-methylcyclohexylidene)amino]butanediamide Openeye Name: N-(2,4-dichlorophenyl)-N'-[(E)-(3-methylcyclohexylidene)amino]butanediamide CAS Name: N-(2,4-dichlorophenyl)-N'-[(E)-(3-methylcyclohexylidene)amino]butanediamide IUPAC Name: N-(2,4-dichlorophenyl)-N'-[(E)-(3-methylcyclohexylidene)amino]butanediamide Traditional Name: N-(2,4-dichlorophenyl)-N'-[(E)-(3-methylcyclohexylidene)amino]succinamide Formula: C17H21Cl2N3O2 MolecularWeight: 370.27354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)/C1

InChI

InChI=1S/C17H21Cl2N3O2/c1-11-3-2-4-13(9-11)21-22-17(24)8-7-16(23)20-15-6-5-12(18)10-14(15)19/h5-6,10-11H,2-4,7-9H2,1H3,(H,20,23)(H,22,24)/b21-13+