methyl N-[(Z)-1,2-bis(4-chlorophenyl)ethylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-1,2-bis(4-chlorophenyl)ethylideneamino]carbamate Openeye Name: methyl N-[(Z)-1,2-bis(4-chlorophenyl)ethylideneamino]carbamate CAS Name: N-[(Z)-1,2-bis(4-chlorophenyl)ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-1,2-bis(4-chlorophenyl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1,2-bis(4-chlorophenyl)ethylideneamino]carbamic acid methyl ester Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)N/N=C(/CC1=CC=C(C=C1)Cl)\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-22-16(21)20-19-15(12-4-8-14(18)9-5-12)10-11-2-6-13(17)7-3-11/h2-9H,10H2,1H3,(H,20,21)/b19-15-