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

Systemtic Name: (4-chlorophenyl)methyl-bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-bis[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-bis[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-bis[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-bis[2-keto-2-(p-toluidino)ethyl]ammonium Formula: C25H27ClN3O2+ MolecularWeight: 436.95378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26ClN3O2/c1-18-3-11-22(12-4-18)27-24(30)16-29(15-20-7-9-21(26)10-8-20)17-25(31)28-23-13-5-19(2)6-14-23/h3-14H,15-17H2,1-2H3,(H,27,30)(H,28,31)/p+1