(4Z)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-7-methyl-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-7-methyl-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(5-chloro-2,4-dimethoxy-phenyl)-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-7-methyl-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-(5-chloro-2,4-dimethoxyphenyl)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-7-methyl-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(5-chloro-2,4-dimethoxyphenyl)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-7-methyl-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-keto-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-7-methyl-2-naphthamide Formula: C27H23ClN4O7 MolecularWeight: 550.94712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])OC)C(=O)C(=C2)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])OC)/C(=O)C(=C2)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C27H23ClN4O7/c1-14-5-7-17-15(9-14)10-18(27(34)29-21-12-19(28)22(37-2)13-24(21)39-4)26(33)25(17)31-30-20-8-6-16(32(35)36)11-23(20)38-3/h5-13,30H,1-4H3,(H,29,34)/b31-25-