N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-hydroxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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