(4E)-N-(4-chlorophenyl)-4-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4E)-N-(4-chlorophenyl)-4-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-N-(4-chlorophenyl)-4-[(2-methyl-5-nitro-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4E)-N-(4-chlorophenyl)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-N-(4-chlorophenyl)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4E)-N-(4-chlorophenyl)-3-keto-4-[(2-methyl-5-nitro-phenyl)hydrazono]-2-naphthamide Formula: C24H17ClN4O4 MolecularWeight: 460.86918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=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=C4)Cl

InChI

InChI=1S/C24H17ClN4O4/c1-14-6-11-18(29(32)33)13-21(14)27-28-22-19-5-3-2-4-15(19)12-20(23(22)30)24(31)26-17-9-7-16(25)8-10-17/h2-13,27H,1H3,(H,26,31)/b28-22+