N-[(E)-(4-chlorophenyl)methylideneamino]-N-ethanoyl-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: N-acetyl-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: N-acetyl-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: N-acetyl-N-[(E)-(4-chlorobenzylidene)amino]acetamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/c1-8(15)14(9(2)16)13-7-10-3-5-11(12)6-4-10/h3-7H,1-2H3/b13-7+