5-[(2E)-2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-oxidanyl-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 5-[(2E)-2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-oxidanyl-N-phenyl-naphthalene-2-carboxamide Openeye Name: 5-[(2E)-2-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-hydroxy-N-phenyl-naphthalene-2-carboxamide CAS Name: 5-[(2E)-2-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 5-[(2E)-2-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-hydroxy-N-phenylnaphthalene-2-carboxamide Traditional Name: 5-[(N'E)-N'-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-hydroxy-N-phenyl-2-naphthamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=C3C(=C2)C=CC=C3NN=C4C=C(C=CC4=O)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=C3C(=C2)C=CC=C3N/N=C/4\C=C(C=CC4=O)Cl)O

InChI

InChI=1S/C23H16ClN3O3/c24-15-9-10-21(28)20(12-15)27-26-19-8-4-5-14-11-18(22(29)13-17(14)19)23(30)25-16-6-2-1-3-7-16/h1-13,26,29H,(H,25,30)/b27-20+