N-[(2S)-3,4-bis(chloranyl)-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-2-yl]benzamide

Systemtic Name: N-[(2S)-3,4-bis(chloranyl)-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-2-yl]benzamide Openeye Name: N-[(2S)-1-benzyl-3,4-dichloro-5-oxo-2H-pyrrol-2-yl]benzamide CAS Name: N-[(2S)-3,4-dichloro-5-oxo-1-(phenylmethyl)-2H-pyrrol-2-yl]benzamide IUPAC Name: N-[(2S)-1-benzyl-3,4-dichloro-5-oxo-2H-pyrrol-2-yl]benzamide Traditional Name: N-[(2S)-1-benzyl-3,4-dichloro-5-keto-3-pyrrolin-2-yl]benzamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=C(C2=O)Cl)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H](C(=C(C2=O)Cl)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14Cl2N2O2/c19-14-15(20)18(24)22(11-12-7-3-1-4-8-12)16(14)21-17(23)13-9-5-2-6-10-13/h1-10,16H,11H2,(H,21,23)/t16-/m0/s1