N-[2-[2,2-bis(chloranyl)ethanoylamino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[2,2-bis(chloranyl)ethanoylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[(2,2-dichloroacetyl)amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[(2,2-dichloro-1-oxoethyl)amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[(2,2-dichloroacetyl)amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[(2,2-dichloroacetyl)amino]ethyl]-1H-indole-2-carboxamide Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O2/c14-11(15)13(20)17-6-5-16-12(19)10-7-8-3-1-2-4-9(8)18-10/h1-4,7,11,18H,5-6H2,(H,16,19)(H,17,20)