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

Systemtic Name: N-[3-[(4-bromanyl-2-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(4-bromo-2-chloro-anilino)-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-(4-bromo-2-chloroanilino)-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-(4-bromo-2-chloroanilino)-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-(4-bromo-2-chloro-anilino)-3-keto-propyl]-2-chloro-benzamide Formula: C16H13BrCl2N2O2 MolecularWeight: 416.09662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C16H13BrCl2N2O2/c17-10-5-6-14(13(19)9-10)21-15(22)7-8-20-16(23)11-3-1-2-4-12(11)18/h1-6,9H,7-8H2,(H,20,23)(H,21,22)