[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[2-(ethylcarbamoylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-[2-(ethylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C14H20BrN4O3+ MolecularWeight: 372.2376

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[NH+](C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CCNC(=O)NC(=O)C[NH+](C)CC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C14H19BrN4O3/c1-3-16-14(22)18-13(21)9-19(2)8-12(20)17-11-7-5-4-6-10(11)15/h4-7H,3,8-9H2,1-2H3,(H,17,20)(H2,16,18,21,22)/p+1