(4Z)-4-[(5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-N-(2,5-dimethoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-N-(2,5-dimethoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-chloro-2-methoxy-phenyl)hydrazono]-N-(2,5-dimethoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-chloro-2-methoxyphenyl)hydrazinylidene]-N-(2,5-dimethoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-chloro-2-methoxyphenyl)hydrazinylidene]-N-(2,5-dimethoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-chloro-2-methoxy-phenyl)hydrazono]-N-(2,5-dimethoxyphenyl)-3-keto-2-naphthamide Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=CC(=C4)Cl)OC)C2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=CC(=C4)Cl)OC)/C2=O

InChI

InChI=1S/C26H22ClN3O5/c1-33-17-9-11-22(34-2)20(14-17)28-26(32)19-12-15-6-4-5-7-18(15)24(25(19)31)30-29-21-13-16(27)8-10-23(21)35-3/h4-14,29H,1-3H3,(H,28,32)/b30-24-