N-[2-(4-chloranylphenoxy)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-11-5-7-12(8-6-11)24-10-9-19-17(23)15-13-3-1-2-4-14(13)16(22)21-20-15/h1-8H,9-10H2,(H,19,23)(H,21,22)