[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(2-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(2-chlorophenyl)methyl]-methyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(2-chlorophenyl)methyl]-methyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(2-chlorophenyl)methyl]-methylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(2-chlorophenyl)methyl]-methylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-(2-chlorobenzyl)-methyl-ammonium Formula: C18H21ClN3O2+ MolecularWeight: 346.83124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O2/c1-13(23)20-15-7-9-16(10-8-15)21-18(24)12-22(2)11-14-5-3-4-6-17(14)19/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)/p+1