2-chloranyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Openeye Name: 2-chloro-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide CAS Name: 2-chloro-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 2-chloro-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Traditional Name: 2-chloro-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN2O2/c1-22-16-11-5-2-7-13(16)8-6-12-19-20-17(21)14-9-3-4-10-15(14)18/h2-12H,1H3,(H,20,21)/b8-6+,19-12+