3,5-bis(chloranyl)-2-(1H-indol-3-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-(1H-indol-3-yl)benzamide Openeye Name: 3,5-dichloro-2-(1H-indol-3-yl)benzamide CAS Name: 3,5-dichloro-2-(1H-indol-3-yl)benzamide IUPAC Name: 3,5-dichloro-2-(1H-indol-3-yl)benzamide Traditional Name: 3,5-dichloro-2-(1H-indol-3-yl)benzamide Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C=C(C=C3C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C=C(C=C3C(=O)N)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O/c16-8-5-10(15(18)20)14(12(17)6-8)11-7-19-13-4-2-1-3-9(11)13/h1-7,19H,(H2,18,20)