N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N,3-dimethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-keto-N,3-dimethyl-phthalazine-1-carboxamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClN4O4/c1-24(11-17(26)22-15-10-12(21)8-9-16(15)29-3)20(28)18-13-6-4-5-7-14(13)19(27)25(2)23-18/h4-10H,11H2,1-3H3,(H,22,26)