2-[2-(3-bromophenyl)ethanoylamino]-4-chloranyl-5-nitro-benzoic acid

Systemtic Name: 2-[2-(3-bromophenyl)ethanoylamino]-4-chloranyl-5-nitro-benzoic acid Openeye Name: 2-[[2-(3-bromophenyl)acetyl]amino]-4-chloro-5-nitro-benzoic acid CAS Name: 2-[[2-(3-bromophenyl)-1-oxoethyl]amino]-4-chloro-5-nitrobenzoic acid IUPAC Name: 2-[[2-(3-bromophenyl)acetyl]amino]-4-chloro-5-nitrobenzoic acid Traditional Name: 2-[[2-(3-bromophenyl)acetyl]amino]-4-chloro-5-nitro-benzoic acid Formula: C15H10BrClN2O5 MolecularWeight: 413.6073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CC(=O)NC2=CC(=C(C=C2C(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)CC(=O)NC2=CC(=C(C=C2C(=O)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10BrClN2O5/c16-9-3-1-2-8(4-9)5-14(20)18-12-7-11(17)13(19(23)24)6-10(12)15(21)22/h1-4,6-7H,5H2,(H,18,20)(H,21,22)