N-(5-chloranyl-2-phenoxy-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-oxo-butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-oxobutanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-oxobutanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-keto-butyramide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

InChI

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