N-[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(2,6-dichloro-4-nitroanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(2,6-dichloro-4-nitrophenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]phenyl]-3-methyl-benzamide Formula: C21H15Cl2N3O4 MolecularWeight: 444.2675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H15Cl2N3O4/c1-12-3-2-4-14(9-12)21(28)24-15-7-5-13(6-8-15)20(27)25-19-17(22)10-16(26(29)30)11-18(19)23/h2-11H,1H3,(H,24,28)(H,25,27)