N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2/c1-9(10-6-7-13(18)14(19)8-10)20-17(24)15-11-4-2-3-5-12(11)16(23)22-21-15/h2-9H,1H3,(H,20,24)(H,22,23)/t9-/m1/s1