5-azanyl-1-[(4-chlorophenyl)methyl]-3-oxidanylidene-N-(phenylmethyl)-2H-pyrrole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(4-chlorophenyl)methyl]-3-oxidanylidene-N-(phenylmethyl)-2H-pyrrole-4-carboxamide Openeye Name: 5-amino-N-benzyl-1-[(4-chlorophenyl)methyl]-3-oxo-2H-pyrrole-4-carboxamide CAS Name: 5-amino-1-[(4-chlorophenyl)methyl]-3-oxo-N-(phenylmethyl)-2H-pyrrole-4-carboxamide IUPAC Name: 5-amino-N-benzyl-1-[(4-chlorophenyl)methyl]-3-oxo-2H-pyrrole-4-carboxamide Traditional Name: 2-amino-N-benzyl-1-(4-chlorobenzyl)-4-keto-2-pyrroline-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CC=C(C=C2)Cl)N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CC=C(C=C2)Cl)N)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c20-15-8-6-14(7-9-15)11-23-12-16(24)17(18(23)21)19(25)22-10-13-4-2-1-3-5-13/h1-9H,10-12,21H2,(H,22,25)