N-[4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(3,4-dichloroanilino)-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[2-(3,4-dichloroanilino)-2-oxoethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-(3,4-dichloroanilino)-2-keto-ethyl]thio]phenyl]-2-naphthamide Formula: C25H18Cl2N2O2S MolecularWeight: 481.39362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl2N2O2S/c26-22-12-9-20(14-23(22)27)28-24(30)15-32-21-10-7-19(8-11-21)29-25(31)18-6-5-16-3-1-2-4-17(16)13-18/h1-14H,15H2,(H,28,30)(H,29,31)