N-[4-[6,7-bis(chloranyl)-4-methyl-3-pyrrolidin-1-ylcarbonyl-4H-phthalazin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6,7-bis(chloranyl)-4-methyl-3-pyrrolidin-1-ylcarbonyl-4H-phthalazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[6,7-dichloro-4-methyl-3-(pyrrolidine-1-carbonyl)-4H-phthalazin-1-yl]phenyl]acetamide CAS Name: N-[4-[6,7-dichloro-4-methyl-3-[oxo(1-pyrrolidinyl)methyl]-4H-phthalazin-1-yl]phenyl]acetamide IUPAC Name: N-[4-[6,7-dichloro-4-methyl-3-(pyrrolidine-1-carbonyl)-4H-phthalazin-1-yl]phenyl]acetamide Traditional Name: N-[4-[6,7-dichloro-4-methyl-3-(pyrrolidine-1-carbonyl)-4H-phthalazin-1-yl]phenyl]acetamide Formula: C22H22Cl2N4O2 MolecularWeight: 445.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C(=NN1C(=O)N3CCCC3)C4=CC=C(C=C4)NC(=O)C)Cl)Cl

Isomeric SMILES

CC1C2=CC(=C(C=C2C(=NN1C(=O)N3CCCC3)C4=CC=C(C=C4)NC(=O)C)Cl)Cl

InChI

InChI=1S/C22H22Cl2N4O2/c1-13-17-11-19(23)20(24)12-18(17)21(15-5-7-16(8-6-15)25-14(2)29)26-28(13)22(30)27-9-3-4-10-27/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,25,29)