N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O2/c1-11(12-7-5-6-10-15(12)19)20-21-17(24)16-13-8-3-4-9-14(13)18(25)23(2)22-16/h3-10H,1-2H3,(H,21,24)/b20-11+