4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]-5-methoxy-benzamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Cl)OCC(=O)N

InChI

InChI=1S/C20H20ClN3O5/c1-28-16-9-12(8-15(21)18(16)29-10-17(22)25)20(27)24-14-4-2-3-11(7-14)19(26)23-13-5-6-13/h2-4,7-9,13H,5-6,10H2,1H3,(H2,22,25)(H,23,26)(H,24,27)