(5-methoxy-4-oxidanylidene-3-phenyl-phthalazin-6-yl) N-(3,4-dichlorophenyl)carbamate

Systemtic Name: (5-methoxy-4-oxidanylidene-3-phenyl-phthalazin-6-yl) N-(3,4-dichlorophenyl)carbamate Openeye Name: (5-methoxy-4-oxo-3-phenyl-phthalazin-6-yl) N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid (5-methoxy-4-oxo-3-phenyl-6-phthalazinyl) ester IUPAC Name: (5-methoxy-4-oxo-3-phenylphthalazin-6-yl) N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid (4-keto-5-methoxy-3-phenyl-phthalazin-6-yl) ester Formula: C22H15Cl2N3O4 MolecularWeight: 456.2782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=O)N(N=C2)C3=CC=CC=C3)OC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC2=C1C(=O)N(N=C2)C3=CC=CC=C3)OC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O4/c1-30-20-18(31-22(29)26-14-8-9-16(23)17(24)11-14)10-7-13-12-25-27(21(28)19(13)20)15-5-3-2-4-6-15/h2-12H,1H3,(H,26,29)