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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O3/c1-2-27-23(29)18-8-4-3-7-17(18)21(26-27)22(28)25-15-11-13-16(14-12-15)30-20-10-6-5-9-19(20)24/h3-14H,2H2,1H3,(H,25,28)