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

Systemtic Name: (4Z)-N-(5-chloranyl-2-methoxy-phenyl)-4-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(5-chloro-2-methoxy-phenyl)-4-[(2-methoxy-5-nitro-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-(5-chloro-2-methoxyphenyl)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(5-chloro-2-methoxyphenyl)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-N-(5-chloro-2-methoxy-phenyl)-3-keto-4-[(2-methoxy-5-nitro-phenyl)hydrazono]-2-naphthamide Formula: C25H19ClN4O6 MolecularWeight: 506.89456

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

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

InChI

InChI=1S/C25H19ClN4O6/c1-35-21-9-7-15(26)12-19(21)27-25(32)18-11-14-5-3-4-6-17(14)23(24(18)31)29-28-20-13-16(30(33)34)8-10-22(20)36-2/h3-13,28H,1-2H3,(H,27,32)/b29-23-