2-[[5-[(2-chlorophenyl)carbonylamino]-2-(dimethylamino)phenyl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[5-[(2-chlorophenyl)carbonylamino]-2-(dimethylamino)phenyl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[acetyl-[[5-[(2-chlorobenzoyl)amino]-2-(dimethylamino)phenyl]methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[acetyl-[[5-[[(2-chlorophenyl)-oxomethyl]amino]-2-(dimethylamino)phenyl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[acetyl-[[5-[(2-chlorobenzoyl)amino]-2-(dimethylamino)phenyl]methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[acetyl-[5-[(2-chlorobenzoyl)amino]-2-(dimethylamino)benzyl]amino]ethyl-dimethyl-ammonium Formula: C22H30ClN4O2+ MolecularWeight: 417.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC[NH+](C)C)CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CC(=O)N(CC[NH+](C)C)CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C22H29ClN4O2/c1-16(28)27(13-12-25(2)3)15-17-14-18(10-11-21(17)26(4)5)24-22(29)19-8-6-7-9-20(19)23/h6-11,14H,12-13,15H2,1-5H3,(H,24,29)/p+1