5-chloranyl-N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-2-hydroxy-benzamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)Cl)C=NNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)Cl)/C=N/NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H14Cl2N2O2/c19-13-7-8-16(23)15(9-13)18(24)22-21-10-12-6-5-11-3-1-2-4-14(11)17(12)20/h1-4,7-10,23H,5-6H2,(H,22,24)/b21-10+