ethyl N-[6-[(E)-2-(3-chlorophenyl)ethenyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[6-[(E)-2-(3-chlorophenyl)ethenyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[6-[(E)-2-(3-chlorophenyl)vinyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[(E)-2-(3-chlorophenyl)ethenyl]-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-[(E)-2-(3-chlorophenyl)ethenyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[(E)-2-(3-chlorophenyl)vinyl]-1H-benzimidazol-2-yl]carbamic acid ethyl ester Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-2-24-18(23)22-17-20-15-9-8-13(11-16(15)21-17)7-6-12-4-3-5-14(19)10-12/h3-11H,2H2,1H3,(H2,20,21,22,23)/b7-6+