N-[[3-chloranyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[3-chloranyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[3-chloro-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[3-chloro-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-chloro-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[3-chloro-4-(2-fluorobenzyl)oxy-5-methoxy-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C27H22ClFN2O4 MolecularWeight: 492.925983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4F)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4F)OC

InChI

InChI=1S/C27H22ClFN2O4/c1-33-24-14-19-8-4-3-7-18(19)13-21(24)27(32)31-30-15-17-11-22(28)26(25(12-17)34-2)35-16-20-9-5-6-10-23(20)29/h3-15H,16H2,1-2H3,(H,31,32)