ethyl 2-[2-[(4-chlorophenyl)carbonylamino]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-chlorophenyl)carbonylamino]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-chlorobenzoyl)amino]benzimidazol-1-yl]acetate CAS Name: 2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-chlorobenzoyl)amino]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(4-chlorobenzoyl)amino]benzimidazol-1-yl]acetic acid ethyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-2-25-16(23)11-22-15-6-4-3-5-14(15)20-18(22)21-17(24)12-7-9-13(19)10-8-12/h3-10H,2,11H2,1H3,(H,20,21,24)