2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-pyridin-3-yl-benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-N-(3-pyridyl)benzamide CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-pyridin-3-ylbenzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-N-(3-pyridyl)benzamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CN=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CN=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-28-19-9-8-14(11-17(19)22)24-20(26)13-29-18-7-3-2-6-16(18)21(27)25-15-5-4-10-23-12-15/h2-12H,13H2,1H3,(H,24,26)(H,25,27)