methyl 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethanoate Openeye Name: methyl 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]benzimidazol-2-yl]acetate CAS Name: 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]acetate Traditional Name: 2-[1-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]benzimidazol-2-yl]acetic acid methyl ester Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-26-19(25)10-17-22-15-4-2-3-5-16(15)23(17)12-18(24)21-11-13-6-8-14(20)9-7-13/h2-9H,10-12H2,1H3,(H,21,24)