4-[(E)-3-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(2-chloro-6-fluorophenyl)methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(2-chloro-6-fluorophenyl)methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H18ClFN2O2/c1-22-19(25)14-9-6-13(7-10-14)8-11-18(24)23(2)12-15-16(20)4-3-5-17(15)21/h3-11H,12H2,1-2H3,(H,22,25)/b11-8+