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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-ethoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3-chloro-5-ethoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H22BrClN2O4 MolecularWeight: 553.83158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22BrClN2O4/c1-2-34-25-12-18(11-23(29)26(25)35-16-17-7-9-21(28)10-8-17)15-30-31-27(33)22-13-19-5-3-4-6-20(19)14-24(22)32/h3-15,32H,2,16H2,1H3,(H,31,33)