3-(3-chloranyl-5-methoxy-phenoxy)-N-ethyl-benzamide

Systemtic Name: 3-(3-chloranyl-5-methoxy-phenoxy)-N-ethyl-benzamide Openeye Name: 3-(3-chloro-5-methoxy-phenoxy)-N-ethyl-benzamide CAS Name: 3-(3-chloro-5-methoxyphenoxy)-N-ethylbenzamide IUPAC Name: 3-(3-chloro-5-methoxyphenoxy)-N-ethylbenzamide Traditional Name: 3-(3-chloro-5-methoxy-phenoxy)-N-ethyl-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)OC2=CC(=CC(=C2)Cl)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)OC2=CC(=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16ClNO3/c1-3-18-16(19)11-5-4-6-13(7-11)21-15-9-12(17)8-14(10-15)20-2/h4-10H,3H2,1-2H3,(H,18,19)