N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(4-methoxyphenyl)vinyl]-2,4-dichloro-benzamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(4-methoxyphenyl)vinyl]-2,4-dichloro-benzamide Formula: C26H22Cl2N4O3 MolecularWeight: 509.38388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H22Cl2N4O3/c1-35-18-9-6-16(7-10-18)14-23(32-25(33)19-11-8-17(27)15-20(19)28)26(34)29-13-12-24-30-21-4-2-3-5-22(21)31-24/h2-11,14-15H,12-13H2,1H3,(H,29,34)(H,30,31)(H,32,33)