N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-keto-N-methyl-3H-phthalazine-1-carboxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H15ClN4O3/c1-23(10-15(24)20-14-9-5-4-8-13(14)19)18(26)16-11-6-2-3-7-12(11)17(25)22-21-16/h2-9H,10H2,1H3,(H,20,24)(H,22,25)