N-(3-benzamido-4-chloranyl-phenyl)-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-(3-benzamido-4-chloranyl-phenyl)-3-bromanyl-4-ethoxy-benzamide Openeye Name: N-(3-benzamido-4-chloro-phenyl)-3-bromo-4-ethoxy-benzamide CAS Name: N-(3-benzamido-4-chlorophenyl)-3-bromo-4-ethoxybenzamide IUPAC Name: N-(3-benzamido-4-chlorophenyl)-3-bromo-4-ethoxybenzamide Traditional Name: N-(3-benzamido-4-chloro-phenyl)-3-bromo-4-ethoxy-benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H18BrClN2O3/c1-2-29-20-11-8-15(12-17(20)23)22(28)25-16-9-10-18(24)19(13-16)26-21(27)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,25,28)(H,26,27)