(4Z)-4-[(4-chloranyl-2-methoxy-phenyl)hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(4-chloranyl-2-methoxy-phenyl)hydrazinylidene]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-chloro-2-methoxy-phenyl)hydrazono]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-chloro-2-methoxyphenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-chloro-2-methoxyphenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide Traditional Name: (4Z)-4-[(4-chloro-2-methoxy-phenyl)hydrazono]-3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-naphthamide Formula: C25H18ClN5O4 MolecularWeight: 487.89452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C25H18ClN5O4/c1-35-21-11-14(26)6-8-19(21)30-31-22-16-5-3-2-4-13(16)10-17(23(22)32)24(33)27-15-7-9-18-20(12-15)29-25(34)28-18/h2-12,30H,1H3,(H,27,33)(H2,28,29,34)/b31-22-