N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

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