3-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-isopropoxy-5-methoxy-benzamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C16H21ClN2O4/c1-9(2)23-15-12(17)6-10(7-13(15)22-3)16(21)18-8-14(20)19-11-4-5-11/h6-7,9,11H,4-5,8H2,1-3H3,(H,18,21)(H,19,20)