N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-[[(4-chlorophenyl)thio]methyl]benzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-[[(4-chlorophenyl)thio]methyl]benzamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CSC2=CC=C(C=C2)Cl)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19ClN2O3S/c1-15(18-6-11-21-22(12-18)29-14-28-21)25-26-23(27)17-4-2-16(3-5-17)13-30-20-9-7-19(24)8-10-20/h2-12H,13-14H2,1H3,(H,26,27)/b25-15+