N'-[(Z)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2-methoxy-phenyl)methyleneamino]-N-(2-ethoxyphenyl)oxamide CAS Name: N'-[(Z)-(5-chloro-2-methoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-methoxyphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide Traditional Name: N'-[(Z)-(5-chloro-2-methoxy-benzylidene)amino]-N-o-phenetyl-oxamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H18ClN3O4/c1-3-26-16-7-5-4-6-14(16)21-17(23)18(24)22-20-11-12-10-13(19)8-9-15(12)25-2/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)/b20-11-