5-chloranyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-12(9-13-5-3-2-4-6-13)11-19-20-17(22)15-10-14(18)7-8-16(15)21/h2-11,21H,1H3,(H,20,22)/b12-9+,19-11+