N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-phenoxy-butanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-phenoxy-butanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-phenoxybutanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-phenoxybutanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-phenoxy-butyramide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c17-13-9-11(10-14(18)16(13)19)20-15(21)7-4-8-22-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,19H2,(H,20,21)