N-(2-azanylethyl)-3,5-bis(chloranyl)benzamide

Systemtic Name: N-(2-azanylethyl)-3,5-bis(chloranyl)benzamide Openeye Name: N-(2-aminoethyl)-3,5-dichloro-benzamide CAS Name: N-(2-aminoethyl)-3,5-dichlorobenzamide IUPAC Name: N-(2-aminoethyl)-3,5-dichlorobenzamide Traditional Name: N-(2-aminoethyl)-3,5-dichloro-benzamide Formula: C9H10Cl2N2O MolecularWeight: 233.0945

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C(=O)NCCN

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)C(=O)NCCN

InChI

InChI=1S/C9H10Cl2N2O/c10-7-3-6(4-8(11)5-7)9(14)13-2-1-12/h3-5H,1-2,12H2,(H,13,14)