N-[2,3-bis(chloranyl)phenyl]-3-ethoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-ethoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2,3-dichlorophenyl)-3-ethoxy-benzamide CAS Name: N-(2,3-dichlorophenyl)-3-ethoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(2,3-dichlorophenyl)-3-ethoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2,3-dichlorophenyl)-3-ethoxy-benzamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC=C

InChI

InChI=1S/C18H17Cl2NO3/c1-3-10-24-15-9-8-12(11-16(15)23-4-2)18(22)21-14-7-5-6-13(19)17(14)20/h3,5-9,11H,1,4,10H2,2H3,(H,21,22)