N-[3-[2,2-bis(chloranyl)ethanoylamino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[2,2-bis(chloranyl)ethanoylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(2,2-dichloroacetyl)amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[(2,2-dichloro-1-oxoethyl)amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(2,2-dichloroacetyl)amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[(2,2-dichloroacetyl)amino]propyl]-1H-indole-2-carboxamide Formula: C14H15Cl2N3O2 MolecularWeight: 328.1938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O2/c15-12(16)14(21)18-7-3-6-17-13(20)11-8-9-4-1-2-5-10(9)19-11/h1-2,4-5,8,12,19H,3,6-7H2,(H,17,20)(H,18,21)