[1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(3-chlorophenyl)methyl]azanium

Systemtic Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(3-chlorophenyl)methyl]azanium Openeye Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dioxo-pyrrolidin-3-yl]-[(3-chlorophenyl)methyl]ammonium CAS Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dioxo-3-pyrrolidinyl]-[(3-chlorophenyl)methyl]ammonium IUPAC Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dioxopyrrolidin-3-yl]-[(3-chlorophenyl)methyl]azanium Traditional Name: [1-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-diketo-pyrrolidin-3-yl]-(3-chlorobenzyl)ammonium Formula: C24H19ClN3O3+ MolecularWeight: 432.87896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)[NH2+]CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)[NH2+]CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H18ClN3O3/c25-17-5-3-4-15(12-17)14-26-20-13-22(29)28(24(20)30)18-10-8-16(9-11-18)23-27-19-6-1-2-7-21(19)31-23/h1-12,20,26H,13-14H2/p+1