N-(4-bromanyl-2-chloranyl-phenyl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(3-formylindol-1-yl)acetamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C=C(C=C3)Br)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C=C(C=C3)Br)Cl)C=O

InChI

InChI=1S/C17H12BrClN2O2/c18-12-5-6-15(14(19)7-12)20-17(23)9-21-8-11(10-22)13-3-1-2-4-16(13)21/h1-8,10H,9H2,(H,20,23)