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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-keto-N-methyl-3-phenyl-phthalazine-1-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O3/c1-28(15-21(30)26-20-14-8-7-13-19(20)25)24(32)22-17-11-5-6-12-18(17)23(31)29(27-22)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,26,30)