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

Systemtic Name: N-[[2-(2-azanylethyl)-5-chloranyl-phenyl]methyl]-2-(6-azanylidene-3-chloranyl-1-oxidanyl-pyridin-2-yl)ethanamide Openeye Name: N-[[2-(2-aminoethyl)-5-chloro-phenyl]methyl]-2-(3-chloro-1-hydroxy-6-imino-2-pyridyl)acetamide CAS Name: N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-(3-chloro-1-hydroxy-6-imino-2-pyridinyl)acetamide IUPAC Name: N-[[2-(2-aminoethyl)-5-chlorophenyl]methyl]-2-(3-chloro-1-hydroxy-6-iminopyridin-2-yl)acetamide Traditional Name: N-[2-(2-aminoethyl)-5-chloro-benzyl]-2-(3-chloro-1-hydroxy-6-imino-2-pyridyl)acetamide Formula: C16H18Cl2N4O2 MolecularWeight: 369.24572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18Cl2N4O2/c17-12-2-1-10(5-6-19)11(7-12)9-21-16(23)8-14-13(18)3-4-15(20)22(14)24/h1-4,7,20,24H,5-6,8-9,19H2,(H,21,23)