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

Systemtic Name: N-(cyanomethyl)-2-[(3,4-dichlorophenyl)-prop-2-enoyl-amino]propanamide Openeye Name: N-(cyanomethyl)-2-(3,4-dichloro-N-prop-2-enoyl-anilino)propanamide CAS Name: N-(cyanomethyl)-2-[3,4-dichloro-N-(1-oxoprop-2-enyl)anilino]propanamide IUPAC Name: N-(cyanomethyl)-2-(3,4-dichloro-N-prop-2-enoylanilino)propanamide Traditional Name: 2-(N-acryloyl-3,4-dichloro-anilino)-N-(cyanomethyl)propionamide Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O2/c1-3-13(20)19(9(2)14(21)18-7-6-17)10-4-5-11(15)12(16)8-10/h3-5,8-9H,1,7H2,2H3,(H,18,21)