(3-formamidophenyl) N-(2-chloranylprop-2-enyl)-N-(phenylmethyl)carbamate

Systemtic Name: (3-formamidophenyl) N-(2-chloranylprop-2-enyl)-N-(phenylmethyl)carbamate Openeye Name: (3-formamidophenyl) N-benzyl-N-(2-chloroallyl)carbamate CAS Name: N-(2-chloroprop-2-enyl)-N-(phenylmethyl)carbamic acid (3-formamidophenyl) ester IUPAC Name: (3-formamidophenyl) N-benzyl-N-(2-chloroprop-2-enyl)carbamate Traditional Name: N-benzyl-N-(2-chloroallyl)carbamic acid (3-formamidophenyl) ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN(CC1=CC=CC=C1)C(=O)OC2=CC=CC(=C2)NC=O)Cl

Isomeric SMILES

C=C(CN(CC1=CC=CC=C1)C(=O)OC2=CC=CC(=C2)NC=O)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-14(19)11-21(12-15-6-3-2-4-7-15)18(23)24-17-9-5-8-16(10-17)20-13-22/h2-10,13H,1,11-12H2,(H,20,22)