N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-4-chloranyl-benzamide

Systemtic Name: N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-4-chloranyl-benzamide Openeye Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-4-chloro-benzamide CAS Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-4-chlorobenzamide IUPAC Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-4-chlorobenzamide Traditional Name: N-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-4-chloro-benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)Cl)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)Cl)N)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O2/c18-13-8-6-12(7-9-13)17(23)20-21-10-14(22)15(16(21)19)11-4-2-1-3-5-11/h1-9H,10,19H2,(H,20,23)