N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-chlorophenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-chlorophenyl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(4-chlorophenyl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(4-chlorophenyl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(4-chlorophenyl)propionamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c20-15-4-1-14(2-5-15)3-8-19(24)22-17-13-16(21)6-7-18(17)23-9-11-25-12-10-23/h1-2,4-7,13H,3,8-12H2,(H,22,24)