N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(5-chloro-2-propoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(5-chloro-2-propoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O3/c1-2-10-26-17-9-8-15(20)11-14(17)13-21-23-19(25)12-18(24)22-16-6-4-3-5-7-16/h3-9,11,13H,2,10,12H2,1H3,(H,22,24)(H,23,25)