3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCCCN2C3=CC=CC=C3NC2=O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCCCN2C3=CC=CC=C3NC2=O)Cl)N

InChI

InChI=1S/C18H18ClN3O4/c1-25-16-10-13(20)12(19)9-11(16)17(23)26-8-4-7-22-15-6-3-2-5-14(15)21-18(22)24/h2-3,5-6,9-10H,4,7-8,20H2,1H3,(H,21,24)