N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(Z)-(2-chlorophenyl)methyleneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[(Z)-(2-chlorobenzylidene)amino]-N-(3-isopropoxypropyl)oxamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)N/N=C\C1=CC=CC=C1Cl

InChI

InChI=1S/C15H20ClN3O3/c1-11(2)22-9-5-8-17-14(20)15(21)19-18-10-12-6-3-4-7-13(12)16/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,17,20)(H,19,21)/b18-10-