N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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