N'-[2,5-bis(chloranyl)phenyl]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[2,5-bis(chloranyl)phenyl]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(2,5-dichlorophenyl)butanediamide CAS Name: N'-(2,5-dichlorophenyl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(2,5-dichlorophenyl)butanediamide Traditional Name: N-benzyl-N'-(2,5-dichlorophenyl)succinamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c18-13-6-7-14(19)15(10-13)21-17(23)9-8-16(22)20-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,20,22)(H,21,23)