N-[2-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-[(5-bromo-2-fluoro-phenyl)methylamino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-[(5-bromo-2-fluorophenyl)methylamino]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-[(5-bromo-2-fluorophenyl)methylamino]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-[(5-bromo-2-fluoro-benzyl)amino]-2-keto-ethyl]-3-chloro-benzamide Formula: C16H13BrClFN2O2 MolecularWeight: 399.642023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)NCC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)NCC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C16H13BrClFN2O2/c17-12-4-5-14(19)11(6-12)8-20-15(22)9-21-16(23)10-2-1-3-13(18)7-10/h1-7H,8-9H2,(H,20,22)(H,21,23)