[(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-(3-chlorophenyl)carbamate Openeye Name: [(Z)-(1-chloro-2-methyl-propylidene)amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(Z)-(1-chloro-2-methylpropylidene)amino] ester IUPAC Name: [(Z)-(1-chloro-2-methylpropylidene)amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(Z)-(1-chloro-2-methyl-propylidene)amino] ester Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O2/c1-7(2)10(13)15-17-11(16)14-9-5-3-4-8(12)6-9/h3-7H,1-2H3,(H,14,16)/b15-10-