N-[2-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[2-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[2-(4-amino-3,5-dichloro-anilino)-2-oxo-ethyl]-5-bromo-furan-2-carboxamide CAS Name: N-[2-(4-amino-3,5-dichloroanilino)-2-oxoethyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[2-(4-amino-3,5-dichloroanilino)-2-oxoethyl]-5-bromofuran-2-carboxamide Traditional Name: N-[2-(4-amino-3,5-dichloro-anilino)-2-keto-ethyl]-5-bromo-2-furamide Formula: C13H10BrCl2N3O3 MolecularWeight: 407.0468

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C(=O)NCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

C1=C(OC(=C1)Br)C(=O)NCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C13H10BrCl2N3O3/c14-10-2-1-9(22-10)13(21)18-5-11(20)19-6-3-7(15)12(17)8(16)4-6/h1-4H,5,17H2,(H,18,21)(H,19,20)