N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-(8-quinolylsulfanylmethyl)benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-[(8-quinolinylthio)methyl]benzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-[(8-quinolylthio)methyl]benzamide Formula: C25H19Cl2N3OS MolecularWeight: 480.40886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=CC=CC3=C2N=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CSC2=CC=CC3=C2N=CC=C3)/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H19Cl2N3OS/c1-16(20-11-12-21(26)22(27)14-20)29-30-25(31)19-9-7-17(8-10-19)15-32-23-6-2-4-18-5-3-13-28-24(18)23/h2-14H,15H2,1H3,(H,30,31)/b29-16+