N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-cyclopropyl-oxamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NC1CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O2/c1-2-12(9-3-5-10(15)6-4-9)17-18-14(20)13(19)16-11-7-8-11/h3-6,11H,2,7-8H2,1H3,(H,16,19)(H,18,20)/b17-12-