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

Systemtic Name: methyl 2-[3-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]ethanoate Openeye Name: methyl 2-[3-[2-(3-chloroanilino)-2-oxo-ethyl]-4-oxo-phthalazin-1-yl]acetate CAS Name: 2-[3-[2-(3-chloroanilino)-2-oxoethyl]-4-oxo-1-phthalazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(3-chloroanilino)-2-oxoethyl]-4-oxophthalazin-1-yl]acetate Traditional Name: 2-[3-[2-(3-chloroanilino)-2-keto-ethyl]-4-keto-phthalazin-1-yl]acetic acid methyl ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-27-18(25)10-16-14-7-2-3-8-15(14)19(26)23(22-16)11-17(24)21-13-6-4-5-12(20)9-13/h2-9H,10-11H2,1H3,(H,21,24)