2-chloranyl-N-[1-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-chloro-N-[1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-chloro-benzamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H28ClN3O3/c1-4-9-20-14-15-25(26(18-20)34-3)35-17-16-32-24-13-8-7-12-23(24)31-27(32)19(2)30-28(33)21-10-5-6-11-22(21)29/h4-8,10-15,18-19H,1,9,16-17H2,2-3H3,(H,30,33)