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

Systemtic Name: N-[2-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-(4-amino-3,5-dichloro-anilino)-2-oxo-ethyl]-3-bromo-benzamide CAS Name: N-[2-(4-amino-3,5-dichloroanilino)-2-oxoethyl]-3-bromobenzamide IUPAC Name: N-[2-(4-amino-3,5-dichloroanilino)-2-oxoethyl]-3-bromobenzamide Traditional Name: N-[2-(4-amino-3,5-dichloro-anilino)-2-keto-ethyl]-3-bromo-benzamide Formula: C15H12BrCl2N3O2 MolecularWeight: 417.08468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrCl2N3O2/c16-9-3-1-2-8(4-9)15(23)20-7-13(22)21-10-5-11(17)14(19)12(18)6-10/h1-6H,7,19H2,(H,20,23)(H,21,22)