N-[2-(butan-2-ylcarbamoyl)phenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-4-chloro-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-[2-(sec-butylcarbamoyl)phenyl]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c1-3-11(2)20-18(24)13-6-4-5-7-15(13)21-17(23)12-8-9-14(19)16(10-12)22(25)26/h4-11H,3H2,1-2H3,(H,20,24)(H,21,23)