2-(4-chlorophenyl)-N-(4-methanoyl-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methanoyl-3-methoxy-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(4-formyl-3-methoxy-phenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(4-formyl-3-methoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-formyl-3-methoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-formyl-3-methoxy-phenyl)acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C16H14ClNO3/c1-21-15-9-14(7-4-12(15)10-19)18-16(20)8-11-2-5-13(17)6-3-11/h2-7,9-10H,8H2,1H3,(H,18,20)