N-[2-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(5-bromo-2-fluoro-phenyl)methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(5-bromo-2-fluorophenyl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(5-bromo-2-fluorophenyl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(5-bromo-2-fluoro-benzyl)amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H18BrFN2O2 MolecularWeight: 393.250123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=C(C=CC(=C2)Br)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=C(C=CC(=C2)Br)F)C

InChI

InChI=1S/C18H18BrFN2O2/c1-11-3-4-13(7-12(11)2)18(24)22-10-17(23)21-9-14-8-15(19)5-6-16(14)20/h3-8H,9-10H2,1-2H3,(H,21,23)(H,22,24)