3-bromanyl-N-[2-chloranyl-5-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-chloranyl-5-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-chloro-5-[dimethylamino(oxo)methyl]phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)Cl)OC

InChI

InChI=1S/C19H20BrClN2O4/c1-5-27-17-13(20)8-12(10-16(17)26-4)18(24)22-15-9-11(6-7-14(15)21)19(25)23(2)3/h6-10H,5H2,1-4H3,(H,22,24)