N-(3-cyano-5-phenyl-furan-2-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-cyano-5-phenyl-furan-2-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(3-cyano-5-phenyl-2-furyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(3-cyano-5-phenyl-2-furanyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(3-cyano-5-phenylfuran-2-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(3-cyano-5-phenyl-2-furyl)-4-pyrrol-1-yl-benzamide Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(O2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)C#N

InChI

InChI=1S/C22H15N3O2/c23-15-18-14-20(16-6-2-1-3-7-16)27-22(18)24-21(26)17-8-10-19(11-9-17)25-12-4-5-13-25/h1-14H,(H,24,26)