methyl N-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]carbamate

Systemtic Name: methyl N-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]carbamate Openeye Name: methyl N-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]carbamate CAS Name: N-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]carbamate Traditional Name: N-[[(E)-3-(2-chlorophenyl)acryloyl]amino]carbamic acid methyl ester Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

COC(=O)NNC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C11H11ClN2O3/c1-17-11(16)14-13-10(15)7-6-8-4-2-3-5-9(8)12/h2-7H,1H3,(H,13,15)(H,14,16)/b7-6+