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

Systemtic Name: (4Z)-4-[(5-aminocarbonyl-2-methoxy-phenyl)hydrazinylidene]-N-(5-chloranyl-2-methyl-phenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-carbamoyl-2-methoxy-phenyl)hydrazono]-N-(5-chloro-2-methyl-phenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-carbamoyl-2-methoxyphenyl)hydrazinylidene]-N-(5-chloro-2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-carbamoyl-2-methoxyphenyl)hydrazinylidene]-N-(5-chloro-2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-carbamoyl-2-methoxy-phenyl)hydrazono]-N-(5-chloro-2-methyl-phenyl)-3-keto-2-naphthamide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=CC(=C4)C(=O)N)OC)C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=CC(=C4)C(=O)N)OC)/C2=O

InChI

InChI=1S/C26H21ClN4O4/c1-14-7-9-17(27)13-20(14)29-26(34)19-11-15-5-3-4-6-18(15)23(24(19)32)31-30-21-12-16(25(28)33)8-10-22(21)35-2/h3-13,30H,1-2H3,(H2,28,33)(H,29,34)/b31-23-