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

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4O2/c1-2-15(10-7-8-13(19)14(20)9-10)21-24-18(26)16-11-5-3-4-6-12(11)17(25)23-22-16/h3-9H,2H2,1H3,(H,23,25)(H,24,26)/b21-15-