N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-4-methyl-3-nitro-benzamide Formula: C21H15Cl2N3O4 MolecularWeight: 444.2675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

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