N-[4-[bis(azanyl)methylideneamino]phenyl]-4-bromanyl-3-oxidanyl-anthracene-2-carboxamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-4-bromanyl-3-oxidanyl-anthracene-2-carboxamide Openeye Name: 4-bromo-N-(4-guanidinophenyl)-3-hydroxy-anthracene-2-carboxamide CAS Name: 4-bromo-N-[4-(diaminomethylideneamino)phenyl]-3-hydroxy-2-anthracenecarboxamide IUPAC Name: 4-bromo-N-[4-(diaminomethylideneamino)phenyl]-3-hydroxyanthracene-2-carboxamide Traditional Name: 4-bromo-N-(4-guanidinophenyl)-3-hydroxy-anthracene-2-carboxamide Formula: C22H17BrN4O2 MolecularWeight: 449.29998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=C(C(=C3Br)O)C(=O)NC4=CC=C(C=C4)N=C(N)N

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=C(C(=C3Br)O)C(=O)NC4=CC=C(C=C4)N=C(N)N

InChI

InChI=1S/C22H17BrN4O2/c23-19-17-10-13-4-2-1-3-12(13)9-14(17)11-18(20(19)28)21(29)26-15-5-7-16(8-6-15)27-22(24)25/h1-11,28H,(H,26,29)(H4,24,25,27)