3-azanyl-N,N-bis(4-chlorophenyl)propanamide

Systemtic Name: 3-azanyl-N,N-bis(4-chlorophenyl)propanamide Openeye Name: 3-amino-N,N-bis(4-chlorophenyl)propanamide CAS Name: 3-amino-N,N-bis(4-chlorophenyl)propanamide IUPAC Name: 3-amino-N,N-bis(4-chlorophenyl)propanamide Traditional Name: 3-amino-N,N-bis(4-chlorophenyl)propionamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C2=CC=C(C=C2)Cl)C(=O)CCN)Cl

Isomeric SMILES

C1=CC(=CC=C1N(C2=CC=C(C=C2)Cl)C(=O)CCN)Cl

InChI

InChI=1S/C15H14Cl2N2O/c16-11-1-5-13(6-2-11)19(15(20)9-10-18)14-7-3-12(17)4-8-14/h1-8H,9-10,18H2