3-bromanyl-N-[(3-chlorophenyl)methyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3-chlorophenyl)methyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(3-chlorophenyl)methyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[(3-chlorophenyl)methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(3-chlorophenyl)methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(3-chlorobenzyl)-5-methoxy-4-propoxy-benzamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H19BrClNO3/c1-3-7-24-17-15(19)9-13(10-16(17)23-2)18(22)21-11-12-5-4-6-14(20)8-12/h4-6,8-10H,3,7,11H2,1-2H3,(H,21,22)