N-[3-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-[(2-chlorophenyl)carbamoyl]propylsulfanyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[1-(2-chloroanilino)-1-oxobutan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(2-chloroanilino)-1-oxobutan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-[(2-chlorophenyl)carbamoyl]propylthio]phenyl]-2-naphthamide Formula: C27H23ClN2O2S MolecularWeight: 475.00172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1Cl)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1Cl)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H23ClN2O2S/c1-2-25(27(32)30-24-13-6-5-12-23(24)28)33-22-11-7-10-21(17-22)29-26(31)20-15-14-18-8-3-4-9-19(18)16-20/h3-17,25H,2H2,1H3,(H,29,31)(H,30,32)