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

Systemtic Name: 2-chloranyl-N-[2-[(4-methylphenyl)carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-4-nitro-N-[2-(p-tolylcarbamoyl)phenyl]benzamide CAS Name: 2-chloro-N-[2-[(4-methylanilino)-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[(4-methylphenyl)carbamoyl]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-[2-(p-tolylcarbamoyl)phenyl]benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H16ClN3O4/c1-13-6-8-14(9-7-13)23-21(27)17-4-2-3-5-19(17)24-20(26)16-11-10-15(25(28)29)12-18(16)22/h2-12H,1H3,(H,23,27)(H,24,26)