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

Systemtic Name: 3-chloranyl-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Openeye Name: 3-chloro-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide CAS Name: 3-chloro-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 3-chloro-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Traditional Name: 3-chloro-N-[(Z)-[(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=C2)Cl

Isomeric SMILES

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

InChI

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