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4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(1-ethylbenzimidazol-2-yl)methyl]-5-methoxy-benzamide

4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(1-ethylbenzimidazol-2-yl)methyl]-5-methoxy-benzamide

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(1-ethylbenzimidazol-2-yl)methyl]-5-methoxy-benzamide
Openeye Name:4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-5-methoxy-benzamide
CAS Name:4-(2-amino-2-oxoethoxy)-3-chloro-N-[(1-ethyl-2-benzimidazolyl)methyl]-5-methoxybenzamide
IUPAC Name:4-(2-amino-2-oxoethoxy)-3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-5-methoxybenzamide
Traditional Name:4-(2-amino-2-keto-ethoxy)-3-chloro-N-[(1-ethylbenzimidazol-2-yl)methyl]-5-methoxy-benzamide
Formula: C20H21ClN4O4
MolecularWeight: 416.85814
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC


InChI

InChI=1S/C20H21ClN4O4/c1-3-25-15-7-5-4-6-14(15)24-18(25)10-23-20(27)12-8-13(21)19(16(9-12)28-2)29-11-17(22)26/h4-9H,3,10-11H2,1-2H3,(H2,22,26)(H,23,27)


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