N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c1-22-12-5-2-10(3-6-12)4-7-15(21)20-11-8-13(17)16(19)14(18)9-11/h2-3,5-6,8-9H,4,7,19H2,1H3,(H,20,21)