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

Systemtic Name: N-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3,5-dichloro-4-ethoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3,5-dichloro-4-ethoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3,5-dichloro-4-ethoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3,5-dichloro-4-ethoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Cl

InChI

InChI=1S/C21H18Cl2N2O3/c1-3-28-20-17(22)8-13(9-18(20)23)12-24-25-21(26)16-10-14-6-4-5-7-15(14)11-19(16)27-2/h4-12H,3H2,1-2H3,(H,25,26)