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

Systemtic Name: N-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(4-benzyloxy-3,5-dichloro-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3,5-dichloro-4-phenylmethoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(4-benzoxy-3,5-dichloro-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C26H20Cl2N2O3 MolecularWeight: 479.3546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H20Cl2N2O3/c1-32-24-14-20-10-6-5-9-19(20)13-21(24)26(31)30-29-15-18-11-22(27)25(23(28)12-18)33-16-17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,30,31)