N-[2-azanyl-1,3-bis(chloranyl)propan-2-yl]benzamide

Systemtic Name: N-[2-azanyl-1,3-bis(chloranyl)propan-2-yl]benzamide Openeye Name: N-[1-amino-2-chloro-1-(chloromethyl)ethyl]benzamide CAS Name: N-(2-amino-1,3-dichloropropan-2-yl)benzamide IUPAC Name: N-(2-amino-1,3-dichloropropan-2-yl)benzamide Traditional Name: N-[1-amino-2-chloro-1-(chloromethyl)ethyl]benzamide Formula: C10H12Cl2N2O MolecularWeight: 247.12108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCl)(CCl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCl)(CCl)N

InChI

InChI=1S/C10H12Cl2N2O/c11-6-10(13,7-12)14-9(15)8-4-2-1-3-5-8/h1-5H,6-7,13H2,(H,14,15)