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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(S2)Cl)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(S2)Cl)N3C=CC=C3

InChI

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