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

Systemtic Name: 4-chloranyl-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-[4-(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=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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