[(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] ester Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=NOC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)/C(=N/OC(=O)NC3=CC=C(C=C3)Cl)/C

InChI

InChI=1S/C18H14Cl2N2O2S/c1-10-15-9-13(20)5-8-16(15)25-17(10)11(2)22-24-18(23)21-14-6-3-12(19)4-7-14/h3-9H,1-2H3,(H,21,23)/b22-11+