[(S)-(2-acetamido-5-chloranyl-phenyl)-phenyl-methyl]-(2-diazanyl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(S)-(2-acetamido-5-chloranyl-phenyl)-phenyl-methyl]-(2-diazanyl-2-oxidanylidene-ethyl)azanium Openeye Name: [(S)-(2-acetamido-5-chloro-phenyl)-phenyl-methyl]-(2-hydrazino-2-oxo-ethyl)ammonium CAS Name: [(S)-(2-acetamido-5-chlorophenyl)-phenylmethyl]-(2-hydrazinyl-2-oxoethyl)ammonium IUPAC Name: [(S)-(2-acetamido-5-chlorophenyl)-phenylmethyl]-(2-hydrazinyl-2-oxoethyl)azanium Traditional Name: [(S)-(2-acetamido-5-chloro-phenyl)-phenyl-methyl]-(2-hydrazino-2-keto-ethyl)ammonium Formula: C17H20ClN4O2+ MolecularWeight: 347.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Cl)C(C2=CC=CC=C2)[NH2+]CC(=O)NN

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Cl)[C@H](C2=CC=CC=C2)[NH2+]CC(=O)NN

InChI

InChI=1S/C17H19ClN4O2/c1-11(23)21-15-8-7-13(18)9-14(15)17(20-10-16(24)22-19)12-5-3-2-4-6-12/h2-9,17,20H,10,19H2,1H3,(H,21,23)(H,22,24)/p+1/t17-/m0/s1