2-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methylamino]ethanamide

Systemtic Name: 2-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methylamino]ethanamide Openeye Name: 2-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methylamino]acetamide CAS Name: 2-[[1-(2,4-dichlorophenyl)-2-pyrrolyl]methylamino]acetamide IUPAC Name: 2-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methylamino]acetamide Traditional Name: 2-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methylamino]acetamide Formula: C13H13Cl2N3O MolecularWeight: 298.16782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)CNCC(=O)N)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CN(C(=C1)CNCC(=O)N)C2=C(C=C(C=C2)Cl)Cl

InChI

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