N-[3-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]propylsulfanyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[1-(3-chloro-4-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(3-chloro-4-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]propylthio]phenyl]-2-naphthamide Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O3S/c1-3-26(28(33)31-22-13-14-25(34-2)24(29)17-22)35-23-10-6-9-21(16-23)30-27(32)20-12-11-18-7-4-5-8-19(18)15-20/h4-17,26H,3H2,1-2H3,(H,30,32)(H,31,33)