N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C18H15ClN4O4/c1-26-14-8-10(7-13(19)16(14)27-2)9-20-22-18(25)15-11-5-3-4-6-12(11)17(24)23-21-15/h3-9H,1-2H3,(H,22,25)(H,23,24)/b20-9-