N-[4-[bis(azanyl)methylideneamino]phenyl]-3-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]-3-chloranyl-2-oxidanyl-benzamide Openeye Name: 3-chloro-N-(4-guanidinophenyl)-2-hydroxy-benzamide CAS Name: 3-chloro-N-[4-(diaminomethylideneamino)phenyl]-2-hydroxybenzamide IUPAC Name: 3-chloro-N-[4-(diaminomethylideneamino)phenyl]-2-hydroxybenzamide Traditional Name: 3-chloro-N-(4-guanidinophenyl)-2-hydroxy-benzamide Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)O)C(=O)NC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)O)C(=O)NC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C14H13ClN4O2/c15-11-3-1-2-10(12(11)20)13(21)18-8-4-6-9(7-5-8)19-14(16)17/h1-7,20H,(H,18,21)(H4,16,17,19)