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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(5-chloro-2,4-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=CC(=C(C=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)Cl)OC

InChI

InChI=1S/C19H18ClN3O5/c1-27-15-10-16(28-2)14(9-13(15)20)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)