N-[(1R)-1-(4-chlorophenyl)ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-15(16-11-13-17(24)14-12-16)25-22(28)21-19-9-5-6-10-20(19)23(29)27(26-21)18-7-3-2-4-8-18/h2-15H,1H3,(H,25,28)/t15-/m1/s1