(2-methylphenyl) 4-chloranyl-3-(3,4-dihydro-2H-pyrrol-5-ylamino)benzoate

Systemtic Name: (2-methylphenyl) 4-chloranyl-3-(3,4-dihydro-2H-pyrrol-5-ylamino)benzoate Openeye Name: o-tolyl 4-chloro-3-(3,4-dihydro-2H-pyrrol-5-ylamino)benzoate CAS Name: 4-chloro-3-(3,4-dihydro-2H-pyrrol-5-ylamino)benzoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 4-chloro-3-(3,4-dihydro-2H-pyrrol-5-ylamino)benzoate Traditional Name: 4-chloro-3-(1-pyrrolin-2-ylamino)benzoic acid o-tolyl ester Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C2=CC(=C(C=C2)Cl)NC3=NCCC3

Isomeric SMILES

CC1=CC=CC=C1OC(=O)C2=CC(=C(C=C2)Cl)NC3=NCCC3

InChI

InChI=1S/C18H17ClN2O2/c1-12-5-2-3-6-16(12)23-18(22)13-8-9-14(19)15(11-13)21-17-7-4-10-20-17/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,21)