N-[2-(ethylcarbamoyl)phenyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[2-(ethylcarbamoyl)phenyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[2-(ethylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[2-(ethylcarbamoyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[2-(ethylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[2-(ethylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-2-23-22(28)17-10-6-7-11-18(17)25-21(27)15-12-13-19(20(14-15)26(29)30)24-16-8-4-3-5-9-16/h3-14,24H,2H2,1H3,(H,23,28)(H,25,27)