3-azanyl-N2-(2-chloranylethanoyl)benzene-1,2-dicarbohydrazide

Systemtic Name: 3-azanyl-N2-(2-chloranylethanoyl)benzene-1,2-dicarbohydrazide Openeye Name: 3-amino-N2-(2-chloroacetyl)benzene-1,2-dicarbohydrazide CAS Name: 3-amino-N2-(2-chloro-1-oxoethyl)benzene-1,2-dicarbohydrazide IUPAC Name: 3-amino-2-N-(2-chloroacetyl)benzene-1,2-dicarbohydrazide Traditional Name: 3-amino-N2-(2-chloroacetyl)benzene-1,2-dicarbohydrazide Formula: C10H12ClN5O3 MolecularWeight: 285.68698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)C(=O)N(C(=O)CCl)N)C(=O)NN

Isomeric SMILES

C1=CC(=C(C(=C1)N)C(=O)N(C(=O)CCl)N)C(=O)NN

InChI

InChI=1S/C10H12ClN5O3/c11-4-7(17)16(14)10(19)8-5(9(18)15-13)2-1-3-6(8)12/h1-3H,4,12-14H2,(H,15,18)