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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[3-(cyanomethoxy)phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[3-(cyanomethoxy)phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-(cyanomethoxy)phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-(cyanomethoxy)phenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[3-(cyanomethoxy)phenyl]-5-methoxy-benzamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O5/c1-25-15-8-11(7-14(19)17(15)27-10-16(21)23)18(24)22-12-3-2-4-13(9-12)26-6-5-20/h2-4,7-9H,6,10H2,1H3,(H2,21,23)(H,22,24)