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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(p-tolyl)propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(p-tolyl)propionamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-10-2-4-11(5-3-10)6-7-15(21)20-12-8-13(17)16(19)14(18)9-12/h2-5,8-9H,6-7,19H2,1H3,(H,20,21)