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

Systemtic Name: N-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-[5-(4-bromophenyl)-2-thienyl]ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-[5-(4-bromophenyl)-2-thiophenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-[5-(4-bromophenyl)-2-thienyl]ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3OS/c1-11(20-21-17(22)14-3-2-10-19-14)15-8-9-16(23-15)12-4-6-13(18)7-5-12/h2-10,19H,1H3,(H,21,22)/b20-11-