3,5-bis(bromanyl)-2-[[3-(naphthalen-2-ylamino)-3-oxidanylidene-propyl]amino]benzoic acid

Systemtic Name: 3,5-bis(bromanyl)-2-[[3-(naphthalen-2-ylamino)-3-oxidanylidene-propyl]amino]benzoic acid Openeye Name: 3,5-dibromo-2-[[3-(2-naphthylamino)-3-oxo-propyl]amino]benzoic acid CAS Name: 3,5-dibromo-2-[[3-(2-naphthalenylamino)-3-oxopropyl]amino]benzoic acid IUPAC Name: 3,5-dibromo-2-[[3-(naphthalen-2-ylamino)-3-oxopropyl]amino]benzoic acid Traditional Name: 3,5-dibromo-2-[[3-keto-3-(2-naphthylamino)propyl]amino]benzoic acid Formula: C20H16Br2N2O3 MolecularWeight: 492.16064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCNC3=C(C=C(C=C3C(=O)O)Br)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCNC3=C(C=C(C=C3C(=O)O)Br)Br

InChI

InChI=1S/C20H16Br2N2O3/c21-14-10-16(20(26)27)19(17(22)11-14)23-8-7-18(25)24-15-6-5-12-3-1-2-4-13(12)9-15/h1-6,9-11,23H,7-8H2,(H,24,25)(H,26,27)