4-(acetamidomethyl)-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(3-bromo-5-chloro-2-ethoxy-phenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(3-bromo-5-chloro-2-ethoxyphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(3-bromo-5-chloro-2-ethoxyphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(3-bromo-5-chloro-2-ethoxy-phenyl)benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)CNC(=O)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)CNC(=O)C)Cl)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-3-25-17-15(19)8-14(20)9-16(17)22-18(24)13-6-4-12(5-7-13)10-21-11(2)23/h4-9H,3,10H2,1-2H3,(H,21,23)(H,22,24)