N-[(Z)-(3-bromophenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]cyclopropanecarboxamide Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CC(=CC=C2)Br

InChI

InChI=1S/C11H11BrN2O/c12-10-3-1-2-8(6-10)7-13-14-11(15)9-4-5-9/h1-3,6-7,9H,4-5H2,(H,14,15)/b13-7-