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

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O3/c1-24-19(27)13-7-3-2-6-12(13)16(23-24)18(26)22-11-10-21-17(25)14-8-4-5-9-15(14)20/h2-9H,10-11H2,1H3,(H,21,25)(H,22,26)