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

Systemtic Name: (4Z)-N-(4-chloranyl-2-methoxy-phenyl)-4-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(4-chloro-2-methoxy-phenyl)-4-[(2-methoxy-5-nitro-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-(4-chloro-2-methoxyphenyl)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(4-chloro-2-methoxyphenyl)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-N-(4-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=C(C=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=C(C=C4)Cl)OC

InChI

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