N'-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(4-ethylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(4-ethylphenyl)ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2-ethoxy-phenyl)methyleneamino]-N-(4-ethylphenyl)oxamide CAS Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(4-ethylphenyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(4-ethylphenyl)oxamide Traditional Name: N'-[(Z)-(5-chloro-2-ethoxy-benzylidene)amino]-N-(4-ethylphenyl)oxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(C=CC(=C2)Cl)OCC

InChI

InChI=1S/C19H20ClN3O3/c1-3-13-5-8-16(9-6-13)22-18(24)19(25)23-21-12-14-11-15(20)7-10-17(14)26-4-2/h5-12H,3-4H2,1-2H3,(H,22,24)(H,23,25)/b21-12-