3-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NCC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NCC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H15ClN4O3/c19-12-7-5-11(6-8-12)9-21-15(24)10-23-18(26)14-4-2-1-3-13(14)16(22-23)17(20)25/h1-8H,9-10H2,(H2,20,25)(H,21,24)