N-[3-[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-[(3,4-dichlorophenyl)carbamoyl]propylsulfanyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[1-(3,4-dichloroanilino)-1-oxobutan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(3,4-dichloroanilino)-1-oxobutan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-[(3,4-dichlorophenyl)carbamoyl]propylthio]phenyl]-2-naphthamide Formula: C27H22Cl2N2O2S MolecularWeight: 509.44678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H22Cl2N2O2S/c1-2-25(27(33)31-21-12-13-23(28)24(29)16-21)34-22-9-5-8-20(15-22)30-26(32)19-11-10-17-6-3-4-7-18(17)14-19/h3-16,25H,2H2,1H3,(H,30,32)(H,31,33)