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

Systemtic Name: N-[(3-bromanyl-5-chloranyl-4-methoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3-bromo-5-chloro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3-bromo-5-chloro-4-methoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-5-chloro-4-methoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(3-bromo-5-chloro-4-methoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C19H14BrClN2O3 MolecularWeight: 433.68306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl

InChI

InChI=1S/C19H14BrClN2O3/c1-26-18-15(20)6-11(7-16(18)21)10-22-23-19(25)14-8-12-4-2-3-5-13(12)9-17(14)24/h2-10,24H,1H3,(H,23,25)