N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(2,4-dimethoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(2,4-dimethoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-3-(2,4-dimethoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-(2,4-dimethoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-(2,4-dimethoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-3-(2,4-dimethoxyphenyl)-4-keto-phthalazine-1-carboxamide Formula: C25H21ClN4O5 MolecularWeight: 492.91104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C25H21ClN4O5/c1-34-17-10-11-20(21(13-17)35-2)30-25(33)19-9-4-3-8-18(19)23(29-30)24(32)27-14-22(31)28-16-7-5-6-15(26)12-16/h3-13H,14H2,1-2H3,(H,27,32)(H,28,31)