4-(5-bromanyl-3-ethanoyl-indol-1-yl)-3-chloranyl-benzamide

Systemtic Name: 4-(5-bromanyl-3-ethanoyl-indol-1-yl)-3-chloranyl-benzamide Openeye Name: 4-(3-acetyl-5-bromo-indol-1-yl)-3-chloro-benzamide CAS Name: 4-(3-acetyl-5-bromo-1-indolyl)-3-chlorobenzamide IUPAC Name: 4-(3-acetyl-5-bromoindol-1-yl)-3-chlorobenzamide Traditional Name: 4-(3-acetyl-5-bromo-indol-1-yl)-3-chloro-benzamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)Br)C3=C(C=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)Br)C3=C(C=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C17H12BrClN2O2/c1-9(22)13-8-21(15-5-3-11(18)7-12(13)15)16-4-2-10(17(20)23)6-14(16)19/h2-8H,1H3,(H2,20,23)