N-(5-chloranyl-2-ethoxy-phenyl)-2-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-ethoxy-phenyl)-2-methoxy-benzamide Openeye Name: N-(5-chloro-2-ethoxy-phenyl)-2-methoxy-benzamide CAS Name: N-(5-chloro-2-ethoxyphenyl)-2-methoxybenzamide IUPAC Name: N-(5-chloro-2-ethoxyphenyl)-2-methoxybenzamide Traditional Name: N-(5-chloro-2-ethoxy-phenyl)-2-methoxy-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OC

InChI

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