3-(4-chlorophenyl)-4-oxidanylidene-N-(2-phenoxyethyl)phthalazine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-4-oxidanylidene-N-(2-phenoxyethyl)phthalazine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-4-oxo-N-(2-phenoxyethyl)phthalazine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-4-oxo-N-(2-phenoxyethyl)-1-phthalazinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-4-oxo-N-(2-phenoxyethyl)phthalazine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-keto-N-(2-phenoxyethyl)phthalazine-1-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c24-16-10-12-17(13-11-16)27-23(29)20-9-5-4-8-19(20)21(26-27)22(28)25-14-15-30-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,25,28)