N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C16H13Cl2N3O/c17-12-6-10(7-13(18)16(12)19)21-15(22)5-9-8-20-14-4-2-1-3-11(9)14/h1-4,6-8,20H,5,19H2,(H,21,22)