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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(benzimidazol-1-yl)-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(benzimidazol-1-yl)-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(1-benzimidazolyl)-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(benzimidazol-1-yl)-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(benzimidazol-1-yl)-3-chloro-5-methoxy-benzamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)Cl)OCC(=O)N

InChI

InChI=1S/C17H15ClN4O4/c1-25-14-7-10(6-11(18)16(14)26-8-15(19)23)17(24)21-22-9-20-12-4-2-3-5-13(12)22/h2-7,9H,8H2,1H3,(H2,19,23)(H,21,24)