[(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-phenylcarbamate

Systemtic Name: [(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-phenylcarbamate Openeye Name: [(Z)-(1-chloro-2-methyl-propylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-(1-chloro-2-methylpropylidene)amino] ester IUPAC Name: [(Z)-(1-chloro-2-methylpropylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-(1-chloro-2-methyl-propylidene)amino] ester Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOC(=O)NC1=CC=CC=C1)Cl

Isomeric SMILES

CC(C)/C(=N/OC(=O)NC1=CC=CC=C1)/Cl

InChI

InChI=1S/C11H13ClN2O2/c1-8(2)10(12)14-16-11(15)13-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,13,15)/b14-10-