N-[3-(1-chloroethylamino)phenyl]ethanamide

Systemtic Name: N-[3-(1-chloroethylamino)phenyl]ethanamide Openeye Name: N-[3-(1-chloroethylamino)phenyl]acetamide CAS Name: N-[3-(1-chloroethylamino)phenyl]acetamide IUPAC Name: N-[3-(1-chloroethylamino)phenyl]acetamide Traditional Name: N-[3-(1-chloroethylamino)phenyl]acetamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=CC(=C1)NC(=O)C)Cl

Isomeric SMILES

CC(NC1=CC=CC(=C1)NC(=O)C)Cl

InChI

InChI=1S/C10H13ClN2O/c1-7(11)12-9-4-3-5-10(6-9)13-8(2)14/h3-7,12H,1-2H3,(H,13,14)