3-(4-chlorophenyl)-N-methyl-4-oxidanylidene-N-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-4-oxidanylidene-N-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-benzyl-3-(4-chlorophenyl)-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-methyl-4-oxo-N-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-benzyl-3-(4-chlorophenyl)-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-benzyl-3-(4-chlorophenyl)-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-26(15-16-7-3-2-4-8-16)23(29)21-19-9-5-6-10-20(19)22(28)27(25-21)18-13-11-17(24)12-14-18/h2-14H,15H2,1H3