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

Systemtic Name: 4-bromanyl-N-[(Z)-(2-chlorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-chlorophenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-chlorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-chlorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-chlorobenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C12H9BrClN3O MolecularWeight: 326.57636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CN2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC(=CN2)Br)Cl

InChI

InChI=1S/C12H9BrClN3O/c13-9-5-11(15-7-9)12(18)17-16-6-8-3-1-2-4-10(8)14/h1-7,15H,(H,17,18)/b16-6-