N-[5,5-bis(4-chlorophenyl)pent-1-en-3-yl]carbamate

Systemtic Name: N-[5,5-bis(4-chlorophenyl)pent-1-en-3-yl]carbamate Openeye Name: N-[1-[2,2-bis(4-chlorophenyl)ethyl]allyl]carbamate CAS Name: N-[5,5-bis(4-chlorophenyl)pent-1-en-3-yl]carbamate IUPAC Name: N-[5,5-bis(4-chlorophenyl)pent-1-en-3-yl]carbamate Traditional Name: N-[1-[2,2-bis(4-chlorophenyl)ethyl]allyl]carbamate Formula: C18H16Cl2NO2- MolecularWeight: 349.23114

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)[O-]

Isomeric SMILES

C=CC(CC(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)[O-]

InChI

InChI=1S/C18H17Cl2NO2/c1-2-16(21-18(22)23)11-17(12-3-7-14(19)8-4-12)13-5-9-15(20)10-6-13/h2-10,16-17,21H,1,11H2,(H,22,23)/p-1