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

Systemtic Name: (4Z)-4-[(5-aminocarbonyl-2-methoxy-phenyl)hydrazinylidene]-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-carbamoyl-2-methoxy-phenyl)hydrazono]-N-(4-chloro-2,5-dimethoxy-phenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-carbamoyl-2-methoxyphenyl)hydrazinylidene]-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-carbamoyl-2-methoxyphenyl)hydrazinylidene]-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-carbamoyl-2-methoxy-phenyl)hydrazono]-N-(4-chloro-2,5-dimethoxy-phenyl)-3-keto-2-naphthamide Formula: C27H23ClN4O6 MolecularWeight: 534.94772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

InChI

InChI=1S/C27H23ClN4O6/c1-36-21-9-8-15(26(29)34)11-20(21)31-32-24-16-7-5-4-6-14(16)10-17(25(24)33)27(35)30-19-13-22(37-2)18(28)12-23(19)38-3/h4-13,31H,1-3H3,(H2,29,34)(H,30,35)/b32-24-