3-(acridin-9-ylamino)-4-chloranyl-benzoic acid

Systemtic Name: 3-(acridin-9-ylamino)-4-chloranyl-benzoic acid Openeye Name: 3-(acridin-9-ylamino)-4-chloro-benzoic acid CAS Name: 3-(9-acridinylamino)-4-chlorobenzoic acid IUPAC Name: 3-(acridin-9-ylamino)-4-chlorobenzoic acid Traditional Name: 3-(acridin-9-ylamino)-4-chloro-benzoic acid Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=C(C=CC(=C4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=C(C=CC(=C4)C(=O)O)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-15-10-9-12(20(24)25)11-18(15)23-19-13-5-1-3-7-16(13)22-17-8-4-2-6-14(17)19/h1-11H,(H,22,23)(H,24,25)