N-[[2-(aminomethyl)-5-chloranyl-phenyl]methyl]-2-(6-azanylidene-3-chloranyl-1-oxidanyl-pyridin-2-yl)ethanamide

Systemtic Name: N-[[2-(aminomethyl)-5-chloranyl-phenyl]methyl]-2-(6-azanylidene-3-chloranyl-1-oxidanyl-pyridin-2-yl)ethanamide Openeye Name: N-[[2-(aminomethyl)-5-chloro-phenyl]methyl]-2-(3-chloro-1-hydroxy-6-imino-2-pyridyl)acetamide CAS Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-(3-chloro-1-hydroxy-6-imino-2-pyridinyl)acetamide IUPAC Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-2-(3-chloro-1-hydroxy-6-iminopyridin-2-yl)acetamide Traditional Name: N-[2-(aminomethyl)-5-chloro-benzyl]-2-(3-chloro-1-hydroxy-6-imino-2-pyridyl)acetamide Formula: C15H16Cl2N4O2 MolecularWeight: 355.21914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)CNC(=O)CC2=C(C=CC(=N)N2O)Cl)CN

Isomeric SMILES

C1=CC(=C(C=C1Cl)CNC(=O)CC2=C(C=CC(=N)N2O)Cl)CN

InChI

InChI=1S/C15H16Cl2N4O2/c16-11-2-1-9(7-18)10(5-11)8-20-15(22)6-13-12(17)3-4-14(19)21(13)23/h1-5,19,23H,6-8,18H2,(H,20,22)