N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-4-keto-phthalazine-1-carboxamide Formula: C24H18Cl2N4O2 MolecularWeight: 465.33132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N4O2/c1-15(18-12-11-17(25)13-21(18)26)27-28-23(31)22-19-9-5-6-10-20(19)24(32)30(29-22)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,28,31)/b27-15+