N-[(E)-1-(3-bromophenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]cyclopropanecarboxamide Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C12H13BrN2O/c1-8(10-3-2-4-11(13)7-10)14-15-12(16)9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,15,16)/b14-8+