N,N'-bis(3-chloranyl-4-methyl-phenyl)butanediamide

Systemtic Name: N,N'-bis(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N,N'-bis(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N,N'-bis(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N,N'-bis(3-chloro-4-methylphenyl)butanediamide Traditional Name: N,N'-bis(3-chloro-4-methyl-phenyl)succinamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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