N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)COC2=CC=C(C=C2)Cl)Cl)OCC#C

InChI

InChI=1S/C19H16Cl2N2O4/c1-3-8-26-19-16(21)9-13(10-17(19)25-2)11-22-23-18(24)12-27-15-6-4-14(20)5-7-15/h1,4-7,9-11H,8,12H2,2H3,(H,23,24)/b22-11-