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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4-ethylphenyl)propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(4-ethylphenyl)propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(4-ethylphenyl)propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(4-ethylphenyl)propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(4-ethylphenyl)propionamide Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C17H18Cl2N2O/c1-2-11-3-5-12(6-4-11)7-8-16(22)21-13-9-14(18)17(20)15(19)10-13/h3-6,9-10H,2,7-8,20H2,1H3,(H,21,22)