N-(2-chlorophenyl)-N'-[(E)-1-cyclopropylethylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-1-cyclopropylethylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-1-cyclopropylethylideneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-1-cyclopropylethylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-1-cyclopropylethylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-1-cyclopropylethylideneamino]succinamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C2CC2

InChI

InChI=1S/C15H18ClN3O2/c1-10(11-6-7-11)18-19-15(21)9-8-14(20)17-13-5-3-2-4-12(13)16/h2-5,11H,6-9H2,1H3,(H,17,20)(H,19,21)/b18-10+