N-[4-[(4-bromophenyl)carbonylamino]phenyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[4-[(4-bromophenyl)carbonylamino]phenyl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[4-[[(4-bromophenyl)-oxomethyl]amino]phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-2-chloro-5-nitro-benzamide Formula: C20H13BrClN3O4 MolecularWeight: 474.69192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C20H13BrClN3O4/c21-13-3-1-12(2-4-13)19(26)23-14-5-7-15(8-6-14)24-20(27)17-11-16(25(28)29)9-10-18(17)22/h1-11H,(H,23,26)(H,24,27)