N-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[2-(4-chlorophenyl)sulfanylphenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[2-[(4-chlorophenyl)thio]phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[2-[(4-chlorophenyl)thio]benzylidene]amino]-3-methoxy-2-naphthamide Formula: C25H19ClN2O2S MolecularWeight: 446.94856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2O2S/c1-30-23-15-18-7-3-2-6-17(18)14-22(23)25(29)28-27-16-19-8-4-5-9-24(19)31-21-12-10-20(26)11-13-21/h2-16H,1H3,(H,28,29)