5-chloranyl-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-methoxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-10(11-4-3-5-13(20)8-11)18-19-16(21)14-9-12(17)6-7-15(14)22-2/h3-9,20H,1-2H3,(H,19,21)/b18-10+