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

Systemtic Name: 2-chloranyl-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H18ClN3O5/c1-2-31-16-10-7-14(8-11-16)24-22(28)18-5-3-4-6-20(18)25-21(27)17-12-9-15(26(29)30)13-19(17)23/h3-13H,2H2,1H3,(H,24,28)(H,25,27)