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

Systemtic Name: 3-chloranyl-N-(4-methoxyphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzamide Openeye Name: 3-chloro-N-(4-methoxyphenyl)-N-[(3-oxobenzothiophen-2-ylidene)methyl]benzamide CAS Name: 3-chloro-N-(4-methoxyphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]benzamide IUPAC Name: 3-chloro-N-(4-methoxyphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]benzamide Traditional Name: 3-chloro-N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H16ClNO3S MolecularWeight: 421.89604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClNO3S/c1-28-18-11-9-17(10-12-18)25(23(27)15-5-4-6-16(24)13-15)14-21-22(26)19-7-2-3-8-20(19)29-21/h2-14H,1H3