2-(2-chloranylethanoylamino)-2-[(2-pyridin-2-ylcarbonylphenyl)diazenyl]ethanamide

Systemtic Name: 2-(2-chloranylethanoylamino)-2-[(2-pyridin-2-ylcarbonylphenyl)diazenyl]ethanamide Openeye Name: 2-[(2-chloroacetyl)amino]-2-[2-(pyridine-2-carbonyl)phenyl]azo-acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-2-[2-[oxo(2-pyridinyl)methyl]phenyl]azoacetamide IUPAC Name: 2-[(2-chloroacetyl)amino]-2-[[2-(pyridine-2-carbonyl)phenyl]diazenyl]acetamide Traditional Name: 2-[(2-chloroacetyl)amino]-2-(2-picolinoylphenyl)azo-acetamide Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)N=NC(C(=O)N)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)N=NC(C(=O)N)NC(=O)CCl

InChI

InChI=1S/C16H14ClN5O3/c17-9-13(23)20-16(15(18)25)22-21-11-6-2-1-5-10(11)14(24)12-7-3-4-8-19-12/h1-8,16H,9H2,(H2,18,25)(H,20,23)