2-[[1-[2,3-bis(chloranyl)phenyl]pyrrol-2-yl]methylamino]ethanamide

Systemtic Name: 2-[[1-[2,3-bis(chloranyl)phenyl]pyrrol-2-yl]methylamino]ethanamide Openeye Name: 2-[[1-(2,3-dichlorophenyl)pyrrol-2-yl]methylamino]acetamide CAS Name: 2-[[1-(2,3-dichlorophenyl)-2-pyrrolyl]methylamino]acetamide IUPAC Name: 2-[[1-(2,3-dichlorophenyl)pyrrol-2-yl]methylamino]acetamide Traditional Name: 2-[[1-(2,3-dichlorophenyl)pyrrol-2-yl]methylamino]acetamide Formula: C13H13Cl2N3O MolecularWeight: 298.16782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)N2C=CC=C2CNCC(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)N2C=CC=C2CNCC(=O)N

InChI

InChI=1S/C13H13Cl2N3O/c14-10-4-1-5-11(13(10)15)18-6-2-3-9(18)7-17-8-12(16)19/h1-6,17H,7-8H2,(H2,16,19)