N-[4-[(E)-3-(4-chloranylphenoxy)propoxyiminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(4-chloranylphenoxy)propoxyiminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(4-chlorophenoxy)propoxyiminomethyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(4-chlorophenoxy)propoxyiminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(4-chlorophenoxy)propoxyiminomethyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(4-chlorophenoxy)propyloximinomethyl]phenyl]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NOCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/OCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-14(22)21-17-7-3-15(4-8-17)13-20-24-12-2-11-23-18-9-5-16(19)6-10-18/h3-10,13H,2,11-12H2,1H3,(H,21,22)/b20-13+