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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

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