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

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O/c15-12(9-11-5-2-1-3-6-11)10-17-18-14(19)13-7-4-8-16-13/h1-10,16H,(H,18,19)/b12-9-,17-10-