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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(cyclopropylamino)-2-keto-ethyl]-5-methoxy-benzamide Formula: C15H18ClN3O5 MolecularWeight: 355.77352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC(=O)NC2CC2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC(=O)NC2CC2)Cl)OCC(=O)N

InChI

InChI=1S/C15H18ClN3O5/c1-23-11-5-8(4-10(16)14(11)24-7-12(17)20)15(22)18-6-13(21)19-9-2-3-9/h4-5,9H,2-3,6-7H2,1H3,(H2,17,20)(H,18,22)(H,19,21)