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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-4-(dimethylamino)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[3-chloro-4-(dimethylamino)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[3-chloro-4-(dimethylamino)phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[3-chloro-4-(dimethylamino)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[3-chloro-4-(dimethylamino)phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H20Cl2N2O3 MolecularWeight: 383.269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O3/c1-5-25-17-14(20)8-11(9-16(17)24-4)18(23)21-12-6-7-15(22(2)3)13(19)10-12/h6-10H,5H2,1-4H3,(H,21,23)