N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]butanamide

Systemtic Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]butanamide Openeye Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]butanamide CAS Name: N-[5-(4-chlorophenyl)-10-benzimidazolo[2,1-a]phthalazinyl]butanamide IUPAC Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]butanamide Traditional Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]butyramide Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N3C(=N2)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N3C(=N2)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN4O/c1-2-5-22(30)26-17-12-13-21-20(14-17)27-24-19-7-4-3-6-18(19)23(28-29(21)24)15-8-10-16(25)11-9-15/h3-4,6-14H,2,5H2,1H3,(H,26,30)