2-azanylethanoyl-[3-[bis[(4-chlorophenyl)carbonyl]amino]pyridin-4-yl]-dimethyl-azanium

Systemtic Name: 2-azanylethanoyl-[3-[bis[(4-chlorophenyl)carbonyl]amino]pyridin-4-yl]-dimethyl-azanium Openeye Name: (2-aminoacetyl)-[3-[bis(4-chlorobenzoyl)amino]-4-pyridyl]-dimethyl-ammonium CAS Name: (2-amino-1-oxoethyl)-[3-[bis[(4-chlorophenyl)-oxomethyl]amino]-4-pyridinyl]-dimethylammonium IUPAC Name: (2-aminoacetyl)-[3-[bis(4-chlorobenzoyl)amino]pyridin-4-yl]-dimethylazanium Traditional Name: [3-[bis(4-chlorobenzoyl)amino]-4-pyridyl]-glycyl-dimethyl-ammonium Formula: C23H21Cl2N4O3+ MolecularWeight: 472.34384

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=C(C=NC=C1)N(C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C(=O)CN

Isomeric SMILES

C[N+](C)(C1=C(C=NC=C1)N(C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C(=O)CN

InChI

InChI=1S/C23H21Cl2N4O3/c1-29(2,21(30)13-26)20-11-12-27-14-19(20)28(22(31)15-3-7-17(24)8-4-15)23(32)16-5-9-18(25)10-6-16/h3-12,14H,13,26H2,1-2H3/q+1