5-bromanyl-N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]thiophene-2-carboxamide CAS Name: 5-bromo-N-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]thiophene-2-carboxamide Formula: C14H12BrClN2O3S MolecularWeight: 403.67868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CONC(=O)C2=CC=C(S2)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CONC(=O)C2=CC=C(S2)Br)Cl

InChI

InChI=1S/C14H12BrClN2O3S/c1-8-2-3-9(6-10(8)16)17-13(19)7-21-18-14(20)11-4-5-12(15)22-11/h2-6H,7H2,1H3,(H,17,19)(H,18,20)