(2-benzamido-2-oxidanylidene-ethyl) 4-oxidanylidene-3H-phthalazine-1-carboxylate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 4-oxidanylidene-3H-phthalazine-1-carboxylate Openeye Name: (2-benzamido-2-oxo-ethyl) 4-oxo-3H-phthalazine-1-carboxylate CAS Name: 4-oxo-3H-phthalazine-1-carboxylic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 4-oxo-3H-phthalazine-1-carboxylate Traditional Name: 4-keto-3H-phthalazine-1-carboxylic acid (2-benzamido-2-keto-ethyl) ester Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H13N3O5/c22-14(19-16(23)11-6-2-1-3-7-11)10-26-18(25)15-12-8-4-5-9-13(12)17(24)21-20-15/h1-9H,10H2,(H,21,24)(H,19,22,23)