2-[[4-[2-(3-chloranyl-4-methyl-phenyl)ethyl]phenyl]amino]-5-methoxy-benzoic acid

Systemtic Name: 2-[[4-[2-(3-chloranyl-4-methyl-phenyl)ethyl]phenyl]amino]-5-methoxy-benzoic acid Openeye Name: 2-[4-[2-(3-chloro-4-methyl-phenyl)ethyl]anilino]-5-methoxy-benzoic acid CAS Name: 2-[4-[2-(3-chloro-4-methylphenyl)ethyl]anilino]-5-methoxybenzoic acid IUPAC Name: 2-[4-[2-(3-chloro-4-methylphenyl)ethyl]anilino]-5-methoxybenzoic acid Traditional Name: 2-[4-[2-(3-chloro-4-methyl-phenyl)ethyl]anilino]-5-methoxy-benzoic acid Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC2=CC=C(C=C2)NC3=C(C=C(C=C3)OC)C(=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC2=CC=C(C=C2)NC3=C(C=C(C=C3)OC)C(=O)O)Cl

InChI

InChI=1S/C23H22ClNO3/c1-15-3-4-17(13-21(15)24)6-5-16-7-9-18(10-8-16)25-22-12-11-19(28-2)14-20(22)23(26)27/h3-4,7-14,25H,5-6H2,1-2H3,(H,26,27)