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N-[2-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

N-[2-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[[2-(4-bromoanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[[2-(4-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[[2-(4-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide
Traditional Name:N-[2-[[2-(4-bromoanilino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide
Formula: C15H14BrN3O3S
MolecularWeight: 396.25896
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)NCC(=O)NC2=CC=C(C=C2)Br


Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)NCC(=O)NC2=CC=C(C=C2)Br


InChI

InChI=1S/C15H14BrN3O3S/c16-10-3-5-11(6-4-10)19-14(21)9-17-13(20)8-18-15(22)12-2-1-7-23-12/h1-7H,8-9H2,(H,17,20)(H,18,22)(H,19,21)


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