4-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-methyl-benzoic acid Openeye Name: 4-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-benzoic acid CAS Name: 4-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-methylbenzoic acid IUPAC Name: 4-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-methylbenzoic acid Traditional Name: 4-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-benzoic acid Formula: C15H11Br2NO3 MolecularWeight: 413.06074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC=C2C=C(C=C(C2=O)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC=C2C=C(C=C(C2=O)Br)Br

InChI

InChI=1S/C15H11Br2NO3/c1-8-4-9(15(20)21)2-3-13(8)18-7-10-5-11(16)6-12(17)14(10)19/h2-7,18H,1H3,(H,20,21)