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

Systemtic Name: 4-azanyl-3,5-bis(chloranyl)-2-(1H-indol-3-yl)benzamide Openeye Name: 4-amino-3,5-dichloro-2-(1H-indol-3-yl)benzamide CAS Name: 4-amino-3,5-dichloro-2-(1H-indol-3-yl)benzamide IUPAC Name: 4-amino-3,5-dichloro-2-(1H-indol-3-yl)benzamide Traditional Name: 4-amino-3,5-dichloro-2-(1H-indol-3-yl)benzamide Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O/c16-10-5-8(15(19)21)12(13(17)14(10)18)9-6-20-11-4-2-1-3-7(9)11/h1-6,20H,18H2,(H2,19,21)