[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-(4-bromoanilino)-2-oxo-ethyl]-[2-(ethoxycarbonylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(4-bromoanilino)-2-oxoethyl]-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylammonium IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl]-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylazanium Traditional Name: [2-(4-bromoanilino)-2-keto-ethyl]-[2-(carbethoxyamino)-2-keto-ethyl]-ethyl-ammonium Formula: C15H21BrN3O4+ MolecularWeight: 387.24894

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)Br)CC(=O)NC(=O)OCC

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)Br)CC(=O)NC(=O)OCC

InChI

InChI=1S/C15H20BrN3O4/c1-3-19(10-14(21)18-15(22)23-4-2)9-13(20)17-12-7-5-11(16)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,17,20)(H,18,21,22)/p+1