N-[[2-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-bromo-4-(3,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H21BrCl2N2O4 MolecularWeight: 588.27664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H21BrCl2N2O4/c1-2-35-25-12-19(21(28)13-26(25)36-15-16-7-8-22(29)23(30)9-16)14-31-32-27(34)20-10-17-5-3-4-6-18(17)11-24(20)33/h3-14,33H,2,15H2,1H3,(H,32,34)