[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(3-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(3-chlorophenyl)methyl]-methyl-azanium Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl]-[(3-chlorophenyl)methyl]-methyl-ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[(3-chlorophenyl)methyl]-methylammonium IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[(3-chlorophenyl)methyl]-methylazanium Traditional Name: [2-(4-carbamoylanilino)-2-keto-ethyl]-(3-chlorobenzyl)-methyl-ammonium Formula: C17H19ClN3O2+ MolecularWeight: 332.80466

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18ClN3O2/c1-21(10-12-3-2-4-14(18)9-12)11-16(22)20-15-7-5-13(6-8-15)17(19)23/h2-9H,10-11H2,1H3,(H2,19,23)(H,20,22)/p+1