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

Systemtic Name: (4Z)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(5-chloro-2,4-dimethoxy-phenyl)-4-[(2-methoxy-5-nitro-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-(5-chloro-2,4-dimethoxyphenyl)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(5-chloro-2,4-dimethoxyphenyl)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-keto-4-[(2-methoxy-5-nitro-phenyl)hydrazono]-2-naphthamide Formula: C26H21ClN4O7 MolecularWeight: 536.92054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN4O7/c1-36-21-9-8-15(31(34)35)11-20(21)29-30-24-16-7-5-4-6-14(16)10-17(25(24)32)26(33)28-19-12-18(27)22(37-2)13-23(19)38-3/h4-13,29H,1-3H3,(H,28,33)/b30-24-