4-chloranyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(m-tolylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[(3-methylanilino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(m-tolylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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