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

Systemtic Name: 4-chloranyl-N-[3-(ethylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-2-18-15(21)10-4-3-5-12(8-10)19-16(22)11-6-7-13(17)14(9-11)20(23)24/h3-9H,2H2,1H3,(H,18,21)(H,19,22)