N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c1-3-16(12-8-10-13(20)11-9-12)21-22-18(25)17-14-6-4-5-7-15(14)19(26)24(2)23-17/h4-11H,3H2,1-2H3,(H,22,25)/b21-16+