3-chloranyl-N-(4-ethoxyphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzamide

Systemtic Name: 3-chloranyl-N-(4-ethoxyphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzamide Openeye Name: 3-chloro-N-(4-ethoxyphenyl)-N-[(3-oxobenzothiophen-2-ylidene)methyl]benzamide CAS Name: 3-chloro-N-(4-ethoxyphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]benzamide IUPAC Name: 3-chloro-N-(4-ethoxyphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]benzamide Traditional Name: 3-chloro-N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-p-phenetyl-benzamide Formula: C24H18ClNO3S MolecularWeight: 435.92262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18ClNO3S/c1-2-29-19-12-10-18(11-13-19)26(24(28)16-6-5-7-17(25)14-16)15-22-23(27)20-8-3-4-9-21(20)30-22/h3-15H,2H2,1H3