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

Systemtic Name: methyl 2-[4-[4-[(3-chlorophenyl)amino]phthalazin-1-yl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[4-(3-chloroanilino)phthalazin-1-yl]phenoxy]acetate CAS Name: 2-[4-[4-(3-chloroanilino)-1-phthalazinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-(3-chloroanilino)phthalazin-1-yl]phenoxy]acetate Traditional Name: 2-[4-[4-(3-chloroanilino)phthalazin-1-yl]phenoxy]acetic acid methyl ester Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-29-21(28)14-30-18-11-9-15(10-12-18)22-19-7-2-3-8-20(19)23(27-26-22)25-17-6-4-5-16(24)13-17/h2-13H,14H2,1H3,(H,25,27)