N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chlorophenoxy)acetamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C=C/C=N/NC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H13ClN2O2/c1-2-3-8-14-15-12(16)9-17-11-6-4-10(13)5-7-11/h2-8H,9H2,1H3,(H,15,16)/b3-2+,14-8+