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

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-anilino-2-keto-ethoxy)-3-chloro-5-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H22ClN3O5 MolecularWeight: 503.93368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H22ClN3O5/c1-35-24-12-17(11-22(28)26(24)36-16-25(33)30-20-9-3-2-4-10-20)15-29-31-27(34)21-13-18-7-5-6-8-19(18)14-23(21)32/h2-15,32H,16H2,1H3,(H,30,33)(H,31,34)