4-chloranyl-3-oxidanylidene-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 4-chloranyl-3-oxidanylidene-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-chloro-3-oxo-N-(4-phenoxyphenyl)butanamide CAS Name: 4-chloro-3-oxo-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-chloro-3-oxo-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-chloro-3-keto-N-(4-phenoxyphenyl)butyramide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(=O)CCl

InChI

InChI=1S/C16H14ClNO3/c17-11-13(19)10-16(20)18-12-6-8-15(9-7-12)21-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,20)