N-[3-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(3-bromo-5-chloro-2-ethoxy-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(3-bromo-5-chloro-2-ethoxyanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(3-bromo-5-chloro-2-ethoxyanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(3-bromo-5-chloro-2-ethoxy-anilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCNC(=O)C2=CSC=C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCNC(=O)C2=CSC=C2)Cl)Br

InChI

InChI=1S/C16H16BrClN2O3S/c1-2-23-15-12(17)7-11(18)8-13(15)20-14(21)3-5-19-16(22)10-4-6-24-9-10/h4,6-9H,2-3,5H2,1H3,(H,19,22)(H,20,21)