2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H16ClN3O5/c22-17-12-15(25(28)29)10-11-19(17)30-13-20(26)24-18-9-5-4-8-16(18)21(27)23-14-6-2-1-3-7-14/h1-12H,13H2,(H,23,27)(H,24,26)