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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]phthalazine-1-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-4-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]phthalazine-1-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]phthalazine-1-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-4-keto-N-[2-keto-2-(4-phenoxyanilino)ethyl]phthalazine-1-carboxamide Formula: C30H23ClN4O5 MolecularWeight: 554.98042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C30H23ClN4O5/c1-39-26-16-13-20(17-25(26)31)35-30(38)24-10-6-5-9-23(24)28(34-35)29(37)32-18-27(36)33-19-11-14-22(15-12-19)40-21-7-3-2-4-8-21/h2-17H,18H2,1H3,(H,32,37)(H,33,36)