3-chloranyl-4-(3-ethanoylindol-1-yl)benzamide

Systemtic Name: 3-chloranyl-4-(3-ethanoylindol-1-yl)benzamide Openeye Name: 4-(3-acetylindol-1-yl)-3-chloro-benzamide CAS Name: 4-(3-acetyl-1-indolyl)-3-chlorobenzamide IUPAC Name: 4-(3-acetylindol-1-yl)-3-chlorobenzamide Traditional Name: 4-(3-acetylindol-1-yl)-3-chloro-benzamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-10(21)13-9-20(15-5-3-2-4-12(13)15)16-7-6-11(17(19)22)8-14(16)18/h2-9H,1H3,(H2,19,22)