3-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-indan-2-yl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-indan-2-yl-4-keto-phthalazine-1-carboxamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN3O2/c25-17-9-11-19(12-10-17)28-24(30)21-8-4-3-7-20(21)22(27-28)23(29)26-18-13-15-5-1-2-6-16(15)14-18/h1-12,18H,13-14H2,(H,26,29)