4-[(2Z)-2-(6-chloranyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-3-oxidanyl-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 4-[(2Z)-2-(6-chloranyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-3-oxidanyl-N-phenyl-naphthalene-2-carboxamide Openeye Name: 4-[(2Z)-2-(6-chloro-2-oxo-1-naphthylidene)hydrazino]-3-hydroxy-N-phenyl-naphthalene-2-carboxamide CAS Name: 4-[(2Z)-2-(6-chloro-2-oxo-1-naphthalenylidene)hydrazinyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 4-[(2Z)-2-(6-chloro-2-oxonaphthalen-1-ylidene)hydrazinyl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide Traditional Name: 4-[(N'Z)-N'-(6-chloro-2-keto-1-naphthylidene)hydrazino]-3-hydroxy-N-phenyl-2-naphthamide Formula: C27H18ClN3O3 MolecularWeight: 467.90312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)NN=C4C5=C(C=CC4=O)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N/N=C\4/C5=C(C=CC4=O)C=C(C=C5)Cl

InChI

InChI=1S/C27H18ClN3O3/c28-18-11-12-21-17(14-18)10-13-23(32)24(21)30-31-25-20-9-5-4-6-16(20)15-22(26(25)33)27(34)29-19-7-2-1-3-8-19/h1-15,31,33H,(H,29,34)/b30-24-