N-[2-(3-chlorophenyl)ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-17-8-6-7-16(15-17)13-14-25-22(28)21-19-11-4-5-12-20(19)23(29)27(26-21)18-9-2-1-3-10-18/h1-12,15H,13-14H2,(H,25,28)