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N-(4-azanyl-2-bromanyl-phenyl)-2-[2,7-bis(oxidanylidene)azepan-1-yl]ethanamide

N-(4-azanyl-2-bromanyl-phenyl)-2-[2,7-bis(oxidanylidene)azepan-1-yl]ethanamide

Systemtic Name:N-(4-azanyl-2-bromanyl-phenyl)-2-[2,7-bis(oxidanylidene)azepan-1-yl]ethanamide
Openeye Name:N-(4-amino-2-bromo-phenyl)-2-(2,7-dioxoazepan-1-yl)acetamide
CAS Name:N-(4-amino-2-bromophenyl)-2-(2,7-dioxo-1-azepanyl)acetamide
IUPAC Name:N-(4-amino-2-bromophenyl)-2-(2,7-dioxoazepan-1-yl)acetamide
Traditional Name:N-(4-amino-2-bromo-phenyl)-2-(2,7-diketoazepan-1-yl)acetamide
Formula: C14H16BrN3O3
MolecularWeight: 354.19914
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(C(=O)C1)CC(=O)NC2=C(C=C(C=C2)N)Br


Isomeric SMILES

C1CCC(=O)N(C(=O)C1)CC(=O)NC2=C(C=C(C=C2)N)Br


InChI

InChI=1S/C14H16BrN3O3/c15-10-7-9(16)5-6-11(10)17-12(19)8-18-13(20)3-1-2-4-14(18)21/h5-7H,1-4,8,16H2,(H,17,19)


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