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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N,3-dimethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N,3-dimethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N,3-dimethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-keto-N,3-dimethyl-phthalazine-1-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-23(11-16(25)21-13-9-7-12(20)8-10-13)19(27)17-14-5-3-4-6-15(14)18(26)24(2)22-17/h3-10H,11H2,1-2H3,(H,21,25)