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

Systemtic Name: 3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-29-21-11-10-18(13-20(21)24)26-22(27)15-30-19-9-5-8-17(12-19)23(28)25-14-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)