3-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N

InChI

InChI=1S/C24H19ClN4O3/c25-17-12-10-16(11-13-17)21(15-6-2-1-3-7-15)27-20(30)14-29-24(32)19-9-5-4-8-18(19)22(28-29)23(26)31/h1-13,21H,14H2,(H2,26,31)(H,27,30)