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N-[(Z)-[4-chloranyl-1-(4-fluorophenyl)butylidene]amino]-2-oxidanyl-naphthalene-1-carboxamide

N-[(Z)-[4-chloranyl-1-(4-fluorophenyl)butylidene]amino]-2-oxidanyl-naphthalene-1-carboxamide

Systemtic Name:N-[(Z)-[4-chloranyl-1-(4-fluorophenyl)butylidene]amino]-2-oxidanyl-naphthalene-1-carboxamide
Openeye Name:N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-2-hydroxy-naphthalene-1-carboxamide
CAS Name:N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-2-hydroxy-1-naphthalenecarboxamide
IUPAC Name:N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-2-hydroxynaphthalene-1-carboxamide
Traditional Name:N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-2-hydroxy-1-naphthamide
Formula: C21H18ClFN2O2
MolecularWeight: 384.831223
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)NN=C(CCCCl)C3=CC=C(C=C3)F)O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)N/N=C(/CCCCl)\C3=CC=C(C=C3)F)O


InChI

InChI=1S/C21H18ClFN2O2/c22-13-3-6-18(15-7-10-16(23)11-8-15)24-25-21(27)20-17-5-2-1-4-14(17)9-12-19(20)26/h1-2,4-5,7-12,26H,3,6,13H2,(H,25,27)/b24-18-


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