N-[4-[bis(azanyl)methylideneamino]phenyl]-3-bromanyl-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-3-bromanyl-5-methyl-2-oxidanyl-benzamide Openeye Name: 3-bromo-N-(4-guanidinophenyl)-2-hydroxy-5-methyl-benzamide CAS Name: 3-bromo-N-[4-(diaminomethylideneamino)phenyl]-2-hydroxy-5-methylbenzamide IUPAC Name: 3-bromo-N-[4-(diaminomethylideneamino)phenyl]-2-hydroxy-5-methylbenzamide Traditional Name: 3-bromo-N-(4-guanidinophenyl)-2-hydroxy-5-methyl-benzamide Formula: C15H15BrN4O2 MolecularWeight: 363.2092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=CC=C(C=C2)N=C(N)N)O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=CC=C(C=C2)N=C(N)N)O)Br

InChI

InChI=1S/C15H15BrN4O2/c1-8-6-11(13(21)12(16)7-8)14(22)19-9-2-4-10(5-3-9)20-15(17)18/h2-7,21H,1H3,(H,19,22)(H4,17,18,20)