N-(3-chloranyl-4-methoxy-phenyl)-3-(4-chlorophenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-chlorophenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-chlorophenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(4-chlorophenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-chlorophenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-chlorophenyl)-4-keto-phthalazine-1-carboxamide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O3/c1-30-19-11-8-14(12-18(19)24)25-21(28)20-16-4-2-3-5-17(16)22(29)27(26-20)15-9-6-13(23)7-10-15/h2-12H,1H3,(H,25,28)