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

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2,4-dimethoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-3-(2,4-dimethoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-3-(2,4-dimethoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-3-(2,4-dimethoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-3-(2,4-dimethoxyphenyl)-4-keto-phthalazine-1-carboxamide Formula: C26H23ClN4O6 MolecularWeight: 522.93702

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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(=C(C=C4)OC)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4O6/c1-35-16-9-10-20(22(13-16)37-3)31-26(34)18-7-5-4-6-17(18)24(30-31)25(33)28-14-23(32)29-15-8-11-21(36-2)19(27)12-15/h4-13H,14H2,1-3H3,(H,28,33)(H,29,32)