[(R)-(2-benzamido-5-bromanyl-phenyl)-phenyl-methyl]-(2-diazanyl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(R)-(2-benzamido-5-bromanyl-phenyl)-phenyl-methyl]-(2-diazanyl-2-oxidanylidene-ethyl)azanium Openeye Name: [(R)-(2-benzamido-5-bromo-phenyl)-phenyl-methyl]-(2-hydrazino-2-oxo-ethyl)ammonium CAS Name: [(R)-(2-benzamido-5-bromophenyl)-phenylmethyl]-(2-hydrazinyl-2-oxoethyl)ammonium IUPAC Name: [(R)-(2-benzamido-5-bromophenyl)-phenylmethyl]-(2-hydrazinyl-2-oxoethyl)azanium Traditional Name: [(R)-(2-benzamido-5-bromo-phenyl)-phenyl-methyl]-(2-hydrazino-2-keto-ethyl)ammonium Formula: C22H22BrN4O2+ MolecularWeight: 454.33968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=C3)[NH2+]CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=C3)[NH2+]CC(=O)NN

InChI

InChI=1S/C22H21BrN4O2/c23-17-11-12-19(26-22(29)16-9-5-2-6-10-16)18(13-17)21(25-14-20(28)27-24)15-7-3-1-4-8-15/h1-13,21,25H,14,24H2,(H,26,29)(H,27,28)/p+1/t21-/m1/s1