N-[(Z)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)ethenyl]ethanamide

Systemtic Name: N-[(Z)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)ethenyl]ethanamide Openeye Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)vinyl]acetamide CAS Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)ethenyl]acetamide IUPAC Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)ethenyl]acetamide Traditional Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)vinyl]acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)OC)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)OC)/C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-11(23)20-17(9-12-4-3-5-14(8-12)24-2)18-21-15-7-6-13(19)10-16(15)22-18/h3-10H,1-2H3,(H,20,23)(H,21,22)/b17-9-