2-chloranyl-N-[(E)-propylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-propylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-propylideneamino]benzamide CAS Name: 2-chloro-N-[(E)-propylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-propylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-propylideneamino]benzamide Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC/C=N/NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C10H11ClN2O/c1-2-7-12-13-10(14)8-5-3-4-6-9(8)11/h3-7H,2H2,1H3,(H,13,14)/b12-7+