N'-[(Z)-(5-chloranyl-2-phenylmethoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-2-phenylmethoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(2-benzyloxy-5-chloro-phenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(2-benzoxy-5-chloro-benzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NN=CC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C(=O)N/N=C\C1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O4/c1-26-10-9-21-18(24)19(25)23-22-12-15-11-16(20)7-8-17(15)27-13-14-5-3-2-4-6-14/h2-8,11-12H,9-10,13H2,1H3,(H,21,24)(H,23,25)/b22-12-