N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4-pyrrol-1-yl-benzamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C16H12ClN3OS/c17-15-8-7-14(22-15)11-18-19-16(21)12-3-5-13(6-4-12)20-9-1-2-10-20/h1-11H,(H,19,21)/b18-11+