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

Systemtic Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H20Cl2N2O4 MolecularWeight: 495.354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H20Cl2N2O4/c1-33-25-11-16(7-9-24(25)34-15-17-6-8-21(27)22(28)10-17)14-29-30-26(32)20-12-18-4-2-3-5-19(18)13-23(20)31/h2-14,31H,15H2,1H3,(H,30,32)