1,4-bis(azanyl)-2-(4-chlorophenyl)-5-phenyl-pentan-3-one

Systemtic Name: 1,4-bis(azanyl)-2-(4-chlorophenyl)-5-phenyl-pentan-3-one Openeye Name: 1,4-diamino-2-(4-chlorophenyl)-5-phenyl-pentan-3-one CAS Name: 1,4-diamino-2-(4-chlorophenyl)-5-phenyl-3-pentanone IUPAC Name: 1,4-diamino-2-(4-chlorophenyl)-5-phenylpentan-3-one Traditional Name: 1,4-diamino-2-(4-chlorophenyl)-5-phenyl-pentan-3-one Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(CN)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(CN)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O/c18-14-8-6-13(7-9-14)15(11-19)17(21)16(20)10-12-4-2-1-3-5-12/h1-9,15-16H,10-11,19-20H2