N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H12BrN3O3/c1-8(9-2-3-12-13(4-9)21-7-20-12)17-18-14(19)11-5-10(15)6-16-11/h2-6,16H,7H2,1H3,(H,18,19)/b17-8-