[3-[but-3-en-2-yl(methanoyl)amino]phenyl] N-(2-chloroethyl)-N-phenyl-carbamate

Systemtic Name: [3-[but-3-en-2-yl(methanoyl)amino]phenyl] N-(2-chloroethyl)-N-phenyl-carbamate Openeye Name: [3-[formyl(1-methylallyl)amino]phenyl] N-(2-chloroethyl)-N-phenyl-carbamate CAS Name: N-(2-chloroethyl)-N-phenylcarbamic acid [3-[but-3-en-2-yl(formyl)amino]phenyl] ester IUPAC Name: [3-[but-3-en-2-yl(formyl)amino]phenyl] N-(2-chloroethyl)-N-phenylcarbamate Traditional Name: N-(2-chloroethyl)-N-phenyl-carbamic acid [3-[formyl(1-methylallyl)amino]phenyl] ester Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N(C=O)C1=CC(=CC=C1)OC(=O)N(CCCl)C2=CC=CC=C2

Isomeric SMILES

CC(C=C)N(C=O)C1=CC(=CC=C1)OC(=O)N(CCCl)C2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O3/c1-3-16(2)23(15-24)18-10-7-11-19(14-18)26-20(25)22(13-12-21)17-8-5-4-6-9-17/h3-11,14-16H,1,12-13H2,2H3