3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-chloranyl-4,5-dimethoxy-phenyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-chloranyl-4,5-dimethoxy-phenyl)propanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)Cl)OC

InChI

InChI=1S/C19H18ClN3O5/c1-27-15-9-13(20)14(10-16(15)28-2)21-17(24)7-8-23-19(26)12-6-4-3-5-11(12)18(25)22-23/h3-6,9-10H,7-8H2,1-2H3,(H,21,24)(H,22,25)