N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-(4-chlorophenyl)propylideneamino]-N-isopropyl-oxamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NC(C)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC/C(=N/NC(=O)C(=O)NC(C)C)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClN3O2/c1-4-12(10-5-7-11(15)8-6-10)17-18-14(20)13(19)16-9(2)3/h5-9H,4H2,1-3H3,(H,16,19)(H,18,20)/b17-12-