N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-keto-chromene-3-carboxamide Formula: C23H14ClN3O3 MolecularWeight: 415.82856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H14ClN3O3/c24-17-10-9-14(12-15(17)21-26-18-6-2-3-7-19(18)27-21)25-22(28)16-11-13-5-1-4-8-20(13)30-23(16)29/h1-12H,(H,25,28)(H,26,27)