N,N'-bis(3-chloranyl-2-methyl-phenyl)butanediamide

Systemtic Name: N,N'-bis(3-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N,N'-bis(3-chloro-2-methyl-phenyl)butanediamide CAS Name: N,N'-bis(3-chloro-2-methylphenyl)butanediamide IUPAC Name: N,N'-bis(3-chloro-2-methylphenyl)butanediamide Traditional Name: N,N'-bis(3-chloro-2-methyl-phenyl)succinamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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