ethyl N-[(E)-3-[(4-chlorophenyl)amino]-2-cyano-prop-2-enoyl]carbamate

Systemtic Name: ethyl N-[(E)-3-[(4-chlorophenyl)amino]-2-cyano-prop-2-enoyl]carbamate Openeye Name: ethyl N-[(E)-3-(4-chloroanilino)-2-cyano-prop-2-enoyl]carbamate CAS Name: N-[(E)-3-(4-chloroanilino)-2-cyano-1-oxoprop-2-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-3-(4-chloroanilino)-2-cyanoprop-2-enoyl]carbamate Traditional Name: N-[(E)-3-(4-chloroanilino)-2-cyano-acryloyl]carbamic acid ethyl ester Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=CNC1=CC=C(C=C1)Cl)C#N

Isomeric SMILES

CCOC(=O)NC(=O)/C(=C/NC1=CC=C(C=C1)Cl)/C#N

InChI

InChI=1S/C13H12ClN3O3/c1-2-20-13(19)17-12(18)9(7-15)8-16-11-5-3-10(14)4-6-11/h3-6,8,16H,2H2,1H3,(H,17,18,19)/b9-8+