3-chloranyl-N-[1-(3-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[1-(3-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[1-(3-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[1-(3-chlorophenyl)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[1-(3-chlorophenyl)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[1-(3-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H19Cl2NO3/c1-4-24-17-15(20)9-13(10-16(17)23-3)18(22)21-11(2)12-6-5-7-14(19)8-12/h5-11H,4H2,1-3H3,(H,21,22)