(E)-N-(benzimidazol-1-yl)-3-(5-chloranylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(benzimidazol-1-yl)-3-(5-chloranylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(benzimidazol-1-yl)-3-(5-chloro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-benzimidazolyl)-3-(5-chloro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(benzimidazol-1-yl)-3-(5-chlorothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(benzimidazol-1-yl)-3-(5-chloro-2-thienyl)acrylamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C=CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)/C=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C14H10ClN3OS/c15-13-7-5-10(20-13)6-8-14(19)17-18-9-16-11-3-1-2-4-12(11)18/h1-9H,(H,17,19)/b8-6+