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

Systemtic Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O2/c1-2-15(11-6-5-7-12(19)10-11)20-23-18(25)16-13-8-3-4-9-14(13)17(24)22-21-16/h3-10H,2H2,1H3,(H,22,24)(H,23,25)/b20-15-