2-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethoxy]-5-chloro-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C18H18ClN3O5/c1-10(23)21-12-4-6-16(26-2)14(8-12)22-17(24)9-27-15-5-3-11(19)7-13(15)18(20)25/h3-8H,9H2,1-2H3,(H2,20,25)(H,21,23)(H,22,24)