N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-2-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[1-(3-chloro-4-methoxy-anilino)-2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: N-[1-(3-chloro-4-methoxyanilino)-2-oxo-2-thiophen-2-ylethyl]benzamide IUPAC Name: N-[1-(3-chloro-4-methoxyanilino)-2-oxo-2-thiophen-2-ylethyl]benzamide Traditional Name: N-[1-(3-chloro-4-methoxy-anilino)-2-keto-2-(2-thienyl)ethyl]benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-26-16-10-9-14(12-15(16)21)22-19(18(24)17-8-5-11-27-17)23-20(25)13-6-3-2-4-7-13/h2-12,19,22H,1H3,(H,23,25)