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

Systemtic Name: 5-chloranyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(3-hydroxybenzylidene)amino]-2-methoxy-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-21-14-6-5-11(16)8-13(14)15(20)18-17-9-10-3-2-4-12(19)7-10/h2-9,19H,1H3,(H,18,20)/b17-9+