2-[[4-(2-chloranylphenoxy)phenyl]amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[[4-(2-chloranylphenoxy)phenyl]amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(2-chlorophenoxy)anilino]propanamide CAS Name: 2-[4-(2-chlorophenoxy)anilino]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(2-chlorophenoxy)anilino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(2-chlorophenoxy)anilino]propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCC=C)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-3-12-20-18(22)13(2)21-14-8-10-15(11-9-14)23-17-7-5-4-6-16(17)19/h3-11,13,21H,1,12H2,2H3,(H,20,22)