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

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4O2/c1-10(11-7-8-14(19)15(20)9-11)21-22-17(25)16-12-5-3-4-6-13(12)18(26)24(2)23-16/h3-9H,1-2H3,(H,22,25)/b21-10+