N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=CN3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N\NC(=O)C3=CC=CN3)Br

InChI

InChI=1S/C16H12BrN3O2/c17-13-5-2-1-4-12(13)15-8-7-11(22-15)10-19-20-16(21)14-6-3-9-18-14/h1-10,18H,(H,20,21)/b19-10-