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

Systemtic Name: (4Z)-4-[(5-aminocarbonyl-2-methoxy-phenyl)hydrazinylidene]-N-(4-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-carbamoyl-2-methoxy-phenyl)hydrazono]-N-(4-chloro-2-methoxy-phenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-carbamoyl-2-methoxyphenyl)hydrazinylidene]-N-(4-chloro-2-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-carbamoyl-2-methoxyphenyl)hydrazinylidene]-N-(4-chloro-2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-carbamoyl-2-methoxy-phenyl)hydrazono]-N-(4-chloro-2-methoxy-phenyl)-3-keto-2-naphthamide Formula: C26H21ClN4O5 MolecularWeight: 504.92174

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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=C(C=C(C=C4)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=C(C=C(C=C4)Cl)OC

InChI

InChI=1S/C26H21ClN4O5/c1-35-21-10-7-15(25(28)33)12-20(21)30-31-23-17-6-4-3-5-14(17)11-18(24(23)32)26(34)29-19-9-8-16(27)13-22(19)36-2/h3-13,30H,1-2H3,(H2,28,33)(H,29,34)/b31-23-