N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CS2)Br)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=CC(=CS2)Br)N3C=CC=C3

InChI

InChI=1S/C16H12BrN3OS/c17-12-9-13(22-11-12)10-18-19-16(21)14-5-1-2-6-15(14)20-7-3-4-8-20/h1-11H,(H,19,21)/b18-10-