N-[[3-(2-bromanylethanoylamino)phenyl]carbamoyl]-3-chloranyl-propanamide

Systemtic Name: N-[[3-(2-bromanylethanoylamino)phenyl]carbamoyl]-3-chloranyl-propanamide Openeye Name: N-[[3-[(2-bromoacetyl)amino]phenyl]carbamoyl]-3-chloro-propanamide CAS Name: N-[[3-[(2-bromo-1-oxoethyl)amino]anilino]-oxomethyl]-3-chloropropanamide IUPAC Name: N-[[3-[(2-bromoacetyl)amino]phenyl]carbamoyl]-3-chloropropanamide Traditional Name: N-[[3-[(2-bromoacetyl)amino]phenyl]carbamoyl]-3-chloro-propionamide Formula: C12H13BrClN3O3 MolecularWeight: 362.60692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC(=O)CCCl)NC(=O)CBr

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC(=O)CCCl)NC(=O)CBr

InChI

InChI=1S/C12H13BrClN3O3/c13-7-11(19)15-8-2-1-3-9(6-8)16-12(20)17-10(18)4-5-14/h1-3,6H,4-5,7H2,(H,15,19)(H2,16,17,18,20)