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

Systemtic Name: 5-chloranyl-N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2-hydroxy-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-9(12-7-11(18)4-6-15(12)23-2)19-20-16(22)13-8-10(17)3-5-14(13)21/h3-8,21H,1-2H3,(H,20,22)/b19-9-