N-[(4-chlorophenyl)methyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-methoxy-2-oxidanylidene-indol-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-methoxy-2-oxidanylidene-indol-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-methoxy-2-oxo-indol-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-methoxy-2-oxo-3-indolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-methoxy-2-oxoindol-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-keto-5-methoxy-indol-3-yl)acetamide Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)C(=C3NC4=CC=CC=C4N3)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)C(=C3NC4=CC=CC=C4N3)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN4O3/c1-33-16-10-11-18-17(12-16)21(25(32)30-18)22(23-28-19-4-2-3-5-20(19)29-23)24(31)27-13-14-6-8-15(26)9-7-14/h2-12,28-29H,13H2,1H3,(H,27,31)