N'-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(5-chloro-2-ethoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(5-chloro-2-ethoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(5-chloro-2-ethoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(5-chloro-2-ethoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

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