N-(cyanomethyl)-2-[(3,4-dichlorophenyl)-(3-methoxypropanoyl)amino]propanamide

Systemtic Name: N-(cyanomethyl)-2-[(3,4-dichlorophenyl)-(3-methoxypropanoyl)amino]propanamide Openeye Name: N-(cyanomethyl)-2-[3,4-dichloro-N-(3-methoxypropanoyl)anilino]propanamide CAS Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(3-methoxy-1-oxopropyl)anilino)propanamide IUPAC Name: N-(cyanomethyl)-2-[3,4-dichloro-N-(3-methoxypropanoyl)anilino]propanamide Traditional Name: N-(cyanomethyl)-2-[3,4-dichloro-N-(3-methoxypropanoyl)anilino]propionamide Formula: C15H17Cl2N3O3 MolecularWeight: 358.21978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#N)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)CCOC

Isomeric SMILES

CC(C(=O)NCC#N)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)CCOC

InChI

InChI=1S/C15H17Cl2N3O3/c1-10(15(22)19-7-6-18)20(14(21)5-8-23-2)11-3-4-12(16)13(17)9-11/h3-4,9-10H,5,7-8H2,1-2H3,(H,19,22)