3-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-keto-N-m-anisyl-phthalazine-1-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3/c1-30-18-6-4-5-15(13-18)14-25-22(28)21-19-7-2-3-8-20(19)23(29)27(26-21)17-11-9-16(24)10-12-17/h2-13H,14H2,1H3,(H,25,28)