4-bromanyl-N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C15H10BrClN4OS MolecularWeight: 409.6881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C=NNC(=O)C3=CC(=CN3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)/C=N\NC(=O)C3=CC(=CN3)Br)Cl

InChI

InChI=1S/C15H10BrClN4OS/c16-10-5-13(18-6-10)14(22)21-19-7-12-8-23-15(20-12)9-1-3-11(17)4-2-9/h1-8,18H,(H,21,22)/b19-7-