4-[1-azanyl-3-[5-chloranyl-2-(dimethylamino)phenyl]-1-oxidanylidene-butan-2-yl]benzoic acid

Systemtic Name: 4-[1-azanyl-3-[5-chloranyl-2-(dimethylamino)phenyl]-1-oxidanylidene-butan-2-yl]benzoic acid Openeye Name: 4-[1-carbamoyl-2-[5-chloro-2-(dimethylamino)phenyl]propyl]benzoic acid CAS Name: 4-[1-amino-3-[5-chloro-2-(dimethylamino)phenyl]-1-oxobutan-2-yl]benzoic acid IUPAC Name: 4-[1-amino-3-[5-chloro-2-(dimethylamino)phenyl]-1-oxobutan-2-yl]benzoic acid Traditional Name: 4-[1-carbamoyl-2-[5-chloro-2-(dimethylamino)phenyl]propyl]benzoic acid Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)Cl)N(C)C)C(C2=CC=C(C=C2)C(=O)O)C(=O)N

Isomeric SMILES

CC(C1=C(C=CC(=C1)Cl)N(C)C)C(C2=CC=C(C=C2)C(=O)O)C(=O)N

InChI

InChI=1S/C19H21ClN2O3/c1-11(15-10-14(20)8-9-16(15)22(2)3)17(18(21)23)12-4-6-13(7-5-12)19(24)25/h4-11,17H,1-3H3,(H2,21,23)(H,24,25)