4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-chloranyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-chloro-5-methoxy-benzamide Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Cl)OCC(=O)N

InChI

InChI=1S/C23H19ClN4O4/c1-31-19-11-14(10-16(24)21(19)32-12-20(25)29)23(30)26-15-8-6-13(7-9-15)22-27-17-4-2-3-5-18(17)28-22/h2-11H,12H2,1H3,(H2,25,29)(H,26,30)(H,27,28)