N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(2,4-dichlorobenzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C16H10Cl2N4O2 MolecularWeight: 361.1822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)N/N=C\C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N4O2/c17-10-6-5-9(13(18)7-10)8-19-21-16(24)14-11-3-1-2-4-12(11)15(23)22-20-14/h1-8H,(H,21,24)(H,22,23)/b19-8-