N-[(E)-3-[(4-bromophenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-3-[(4-bromophenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-2-chloro-benzamide CAS Name: N-[(E)-3-(4-bromoanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(E)-3-(4-bromoanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-2-chloro-benzamide Formula: C22H15BrClN3O4 MolecularWeight: 500.7292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C22H15BrClN3O4/c23-15-8-10-16(11-9-15)25-22(29)20(13-14-4-3-5-17(12-14)27(30)31)26-21(28)18-6-1-2-7-19(18)24/h1-13H,(H,25,29)(H,26,28)/b20-13+