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

Systemtic Name: N'-[(Z)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(4-ethylphenyl)ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2-methoxy-phenyl)methyleneamino]-N-(4-ethylphenyl)oxamide CAS Name: N'-[(Z)-(5-chloro-2-methoxyphenyl)methylideneamino]-N-(4-ethylphenyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-methoxyphenyl)methylideneamino]-N-(4-ethylphenyl)oxamide Traditional Name: N'-[(Z)-(5-chloro-2-methoxy-benzylidene)amino]-N-(4-ethylphenyl)oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-3-12-4-7-15(8-5-12)21-17(23)18(24)22-20-11-13-10-14(19)6-9-16(13)25-2/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)/b20-11-