4-[(2Z)-2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)hydrazino]benzoate Formula: C18H14ClN2O4- MolecularWeight: 357.76776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)[O-])Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC2=CC=C(C=C2)C(=O)[O-])Cl)OCC#C

InChI

InChI=1S/C18H15ClN2O4/c1-3-8-25-17-15(19)9-12(10-16(17)24-2)11-20-21-14-6-4-13(5-7-14)18(22)23/h1,4-7,9-11,21H,8H2,2H3,(H,22,23)/p-1/b20-11-