N-(3-aminocarbonylphenyl)-3-(4-chlorophenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(3-aminocarbonylphenyl)-3-(4-chlorophenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(3-carbamoylphenyl)-3-(4-chlorophenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(3-carbamoylphenyl)-3-(4-chlorophenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(3-carbamoylphenyl)-3-(4-chlorophenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(3-carbamoylphenyl)-3-(4-chlorophenyl)-4-keto-phthalazine-1-carboxamide Formula: C22H15ClN4O3 MolecularWeight: 418.8325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C22H15ClN4O3/c23-14-8-10-16(11-9-14)27-22(30)18-7-2-1-6-17(18)19(26-27)21(29)25-15-5-3-4-13(12-15)20(24)28/h1-12H,(H2,24,28)(H,25,29)