N,N'-bis(5-chloranyl-2-methyl-phenyl)butanediamide

Systemtic Name: N,N'-bis(5-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N,N'-bis(5-chloro-2-methyl-phenyl)butanediamide CAS Name: N,N'-bis(5-chloro-2-methylphenyl)butanediamide IUPAC Name: N,N'-bis(5-chloro-2-methylphenyl)butanediamide Traditional Name: N,N'-bis(5-chloro-2-methyl-phenyl)succinamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C18H18Cl2N2O2/c1-11-3-5-13(19)9-15(11)21-17(23)7-8-18(24)22-16-10-14(20)6-4-12(16)2/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H,22,24)