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

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(2-chlorophenyl)methyl]azanium Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl]-[(2-chlorophenyl)methyl]ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[(2-chlorophenyl)methyl]ammonium IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[(2-chlorophenyl)methyl]azanium Traditional Name: [2-(4-carbamoylanilino)-2-keto-ethyl]-(2-chlorobenzyl)ammonium Formula: C16H17ClN3O2+ MolecularWeight: 318.77808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O2/c17-14-4-2-1-3-12(14)9-19-10-15(21)20-13-7-5-11(6-8-13)16(18)22/h1-8,19H,9-10H2,(H2,18,22)(H,20,21)/p+1