N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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