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

Systemtic Name: N-[3-[(4-bromanyl-2-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(4-bromo-2-chloro-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(4-bromo-2-chloroanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(4-bromo-2-chloroanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-(4-bromo-2-chloro-anilino)-3-keto-propyl]thiophene-3-carboxamide Formula: C14H12BrClN2O2S MolecularWeight: 387.67928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C14H12BrClN2O2S/c15-10-1-2-12(11(16)7-10)18-13(19)3-5-17-14(20)9-4-6-21-8-9/h1-2,4,6-8H,3,5H2,(H,17,20)(H,18,19)