[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[(1R)-1-(4-chlorophenyl)ethyl]ammonium IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium Traditional Name: [2-(4-carbamoylanilino)-2-keto-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]ammonium Formula: C17H19ClN3O2+ MolecularWeight: 332.80466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-11(12-2-6-14(18)7-3-12)20-10-16(22)21-15-8-4-13(5-9-15)17(19)23/h2-9,11,20H,10H2,1H3,(H2,19,23)(H,21,22)/p+1/t11-/m1/s1