N-[(10-chloranylanthracen-9-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(10-chloro-9-anthryl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C26H17ClN2O2 MolecularWeight: 424.87838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)O

InChI

InChI=1S/C26H17ClN2O2/c27-25-20-11-5-3-9-18(20)23(19-10-4-6-12-21(19)25)15-28-29-26(31)22-13-16-7-1-2-8-17(16)14-24(22)30/h1-15,30H,(H,29,31)