N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c1-25-16-7-11(10-21)4-5-15(16)26-6-2-3-17(24)23-12-8-13(19)18(22)14(20)9-12/h4-5,7-9H,2-3,6,22H2,1H3,(H,23,24)