4-chloranyl-2-oxidanyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 4-chloranyl-2-oxidanyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 4-chloro-2-hydroxy-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-chloro-2-hydroxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-chloro-2-hydroxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 4-chloro-2-hydroxy-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(C=C1)Cl)O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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