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

Systemtic Name: 3-chloranyl-N-[4-chloranyl-3-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[4-chloro-3-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[4-chloro-3-[dimethylamino(oxo)methyl]phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[4-chloro-3-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[4-chloro-3-(dimethylcarbamoyl)phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N(C)C)OC

InChI

InChI=1S/C19H20Cl2N2O4/c1-5-27-17-15(21)8-11(9-16(17)26-4)18(24)22-12-6-7-14(20)13(10-12)19(25)23(2)3/h6-10H,5H2,1-4H3,(H,22,24)