N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-chloro-3-nitro-benzamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-chloro-3-nitrobenzamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-chloro-3-nitro-benzamide Formula: C24H14ClN3O4 MolecularWeight: 443.83866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H14ClN3O4/c25-19-10-8-15(13-20(19)28(30)31)23(29)26-17-6-3-5-16(12-17)24-27-22-18-7-2-1-4-14(18)9-11-21(22)32-24/h1-13H,(H,26,29)