N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-hydroxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C2=C(C=CC(=C2)Cl)OC

InChI

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