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N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name:N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide
Openeye Name:N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(1-oxophthalazin-2-yl)acetamide
CAS Name:N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(1-oxo-2-phthalazinyl)acetamide
IUPAC Name:N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(1-oxophthalazin-2-yl)acetamide
Traditional Name:N-[2-(2-chloroanilino)-2-keto-ethyl]-2-(1-ketophthalazin-2-yl)-N-methyl-acetamide
Formula: C19H17ClN4O3
MolecularWeight: 384.81628
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2C(=O)C3=CC=CC=C3C=N2


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2C(=O)C3=CC=CC=C3C=N2


InChI

InChI=1S/C19H17ClN4O3/c1-23(11-17(25)22-16-9-5-4-8-15(16)20)18(26)12-24-19(27)14-7-3-2-6-13(14)10-21-24/h2-10H,11-12H2,1H3,(H,22,25)


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