N-(4-chlorophenyl)-5-methyl-2-[[(E)-oxidanyl-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-5-methyl-2-[[(E)-oxidanyl-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[(E)-hydroxy-(3-oxobenzothiophen-2-ylidene)methyl]amino]-5-methyl-benzamide CAS Name: N-(4-chlorophenyl)-2-[[(E)-hydroxy-(3-oxo-1-benzothiophen-2-ylidene)methyl]amino]-5-methylbenzamide IUPAC Name: N-(4-chlorophenyl)-2-[[(E)-hydroxy-(3-oxo-1-benzothiophen-2-ylidene)methyl]amino]-5-methylbenzamide Traditional Name: N-(4-chlorophenyl)-2-[[(E)-hydroxy-(3-ketobenzothiophen-2-ylidene)methyl]amino]-5-methyl-benzamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3S2)O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N/C(=C\2/C(=O)C3=CC=CC=C3S2)/O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3S/c1-13-6-11-18(17(12-13)22(28)25-15-9-7-14(24)8-10-15)26-23(29)21-20(27)16-4-2-3-5-19(16)30-21/h2-12,26,29H,1H3,(H,25,28)/b23-21+