[3-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]phenyl] 4-chloranylbenzoate

Systemtic Name: [3-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]phenyl] 4-chloranylbenzoate Openeye Name: [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-[[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]amino]phenyl] ester Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O4/c1-28-23(30)20-8-3-2-7-19(20)21(27-28)14-22(29)26-17-5-4-6-18(13-17)32-24(31)15-9-11-16(25)12-10-15/h2-13H,14H2,1H3,(H,26,29)