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

Systemtic Name: N-[[3-bromanyl-5-chloranyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-5-chloro-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-5-chloro-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-5-chloro-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-5-chloro-4-(2-cyanobenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H17BrClN3O3 MolecularWeight: 534.78848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4C#N)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4C#N)Cl)O

InChI

InChI=1S/C26H17BrClN3O3/c27-22-9-16(10-23(28)25(22)34-15-20-8-4-3-7-19(20)13-29)14-30-31-26(33)21-11-17-5-1-2-6-18(17)12-24(21)32/h1-12,14,32H,15H2,(H,31,33)