1-(phenylcarbamoylamino)propan-2-yl N-(3,4-dichlorophenyl)carbamate

Systemtic Name: 1-(phenylcarbamoylamino)propan-2-yl N-(3,4-dichlorophenyl)carbamate Openeye Name: [1-methyl-2-(phenylcarbamoylamino)ethyl] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid 1-[[anilino(oxo)methyl]amino]propan-2-yl ester IUPAC Name: 1-(phenylcarbamoylamino)propan-2-yl N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)NC1=CC=CC=C1)OC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(CNC(=O)NC1=CC=CC=C1)OC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3/c1-11(10-20-16(23)21-12-5-3-2-4-6-12)25-17(24)22-13-7-8-14(18)15(19)9-13/h2-9,11H,10H2,1H3,(H,22,24)(H2,20,21,23)