ethyl 2-[[3-(4-chlorophenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(4-chlorophenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(4-chlorophenyl)-4-oxo-phthalazine-1-carbonyl]amino]acetate CAS Name: 2-[[[3-(4-chlorophenyl)-4-oxo-1-phthalazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-chlorophenyl)-4-oxophthalazine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-(4-chlorophenyl)-4-keto-phthalazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-2-27-16(24)11-21-18(25)17-14-5-3-4-6-15(14)19(26)23(22-17)13-9-7-12(20)8-10-13/h3-10H,2,11H2,1H3,(H,21,25)