(4E)-4-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-N7-methyl-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide

Systemtic Name: (4E)-4-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-N7-methyl-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide Openeye Name: (4E)-4-[(4-chloro-2-methyl-phenyl)hydrazono]-N7-methyl-N2-(1-naphthyl)-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4E)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-N7-methyl-N2-(1-naphthalenyl)-3-oxonaphthalene-2,7-dicarboxamide IUPAC Name: (4E)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-7-N-methyl-2-N-naphthalen-1-yl-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4E)-4-[(4-chloro-2-methyl-phenyl)hydrazono]-3-keto-N'-methyl-N-(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C30H23ClN4O3 MolecularWeight: 522.98162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NN=C2C3=C(C=C(C=C3)C(=O)NC)C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N/N=C/2\C3=C(C=C(C=C3)C(=O)NC)C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H23ClN4O3/c1-17-14-21(31)11-13-25(17)34-35-27-23-12-10-19(29(37)32-2)15-20(23)16-24(28(27)36)30(38)33-26-9-5-7-18-6-3-4-8-22(18)26/h3-16,34H,1-2H3,(H,32,37)(H,33,38)/b35-27+