N-[2-[(3-bromophenyl)carbamoyl]phenyl]-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-[2-[(3-bromophenyl)carbamoyl]phenyl]-2-chloranyl-4-nitro-benzamide Openeye Name: N-[2-[(3-bromophenyl)carbamoyl]phenyl]-2-chloro-4-nitro-benzamide CAS Name: N-[2-[(3-bromoanilino)-oxomethyl]phenyl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[2-[(3-bromophenyl)carbamoyl]phenyl]-2-chloro-4-nitrobenzamide Traditional Name: N-[2-[(3-bromophenyl)carbamoyl]phenyl]-2-chloro-4-nitro-benzamide Formula: C20H13BrClN3O4 MolecularWeight: 474.69192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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