(2S)-2-chloranyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: (2S)-2-chloranyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: (2S)-N-allyl-2-chloro-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: (2S)-2-chloro-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: (2S)-N-allyl-2-chloro-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-phenyl-acetamide Formula: C23H22Cl2N2O MolecularWeight: 413.33958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)[C@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O/c1-2-14-27(23(28)22(25)18-9-4-3-5-10-18)17-20-12-8-15-26(20)16-19-11-6-7-13-21(19)24/h2-13,15,22H,1,14,16-17H2/t22-/m0/s1