4-bromanyl-N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Formula: C14H11Br2N3O MolecularWeight: 397.06464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br2N3O/c15-11(6-10-4-2-1-3-5-10)9-18-19-14(20)13-7-12(16)8-17-13/h1-9,17H,(H,19,20)/b11-6-,18-9-