N-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[3-(4-chlorophenoxy)phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[3-(4-chlorophenoxy)benzylidene]amino]cyclopropanecarboxamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-14-6-8-15(9-7-14)22-16-3-1-2-12(10-16)11-19-20-17(21)13-4-5-13/h1-3,6-11,13H,4-5H2,(H,20,21)/b19-11-