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

Systemtic Name: (4Z)-4-[(5-benzamido-2-methoxy-phenyl)hydrazinylidene]-N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-benzamido-2-methoxy-phenyl)hydrazono]-N-(5-chloro-2-methoxy-phenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-benzamido-2-methoxyphenyl)hydrazinylidene]-N-(5-chloro-2-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-benzamido-2-methoxyphenyl)hydrazinylidene]-N-(5-chloro-2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-benzamido-2-methoxy-phenyl)hydrazono]-N-(5-chloro-2-methoxy-phenyl)-3-keto-2-naphthamide Formula: C32H25ClN4O5 MolecularWeight: 581.0177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NN=C3C4=CC=CC=C4C=C(C3=O)C(=O)NC5=C(C=CC(=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)N/N=C\3/C4=CC=CC=C4C=C(C3=O)C(=O)NC5=C(C=CC(=C5)Cl)OC

InChI

InChI=1S/C32H25ClN4O5/c1-41-27-14-12-21(33)17-25(27)35-32(40)24-16-20-10-6-7-11-23(20)29(30(24)38)37-36-26-18-22(13-15-28(26)42-2)34-31(39)19-8-4-3-5-9-19/h3-18,36H,1-2H3,(H,34,39)(H,35,40)/b37-29-