N-[(Z)-1-(3-chlorophenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]acetamide Formula: C10H11ClN2O MolecularWeight: 210.66014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC(=CC=C1)Cl

Isomeric SMILES

C/C(=N/NC(=O)C)/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H11ClN2O/c1-7(12-13-8(2)14)9-4-3-5-10(11)6-9/h3-6H,1-2H3,(H,13,14)/b12-7-