4-chloranyl-N-[3-[(4-chlorophenyl)carbonylamino]-2-methyl-5-nitro-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-chlorophenyl)carbonylamino]-2-methyl-5-nitro-phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(4-chlorobenzoyl)amino]-2-methyl-5-nitro-phenyl]benzamide CAS Name: 4-chloro-N-[3-[[(4-chlorophenyl)-oxomethyl]amino]-2-methyl-5-nitrophenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(4-chlorobenzoyl)amino]-2-methyl-5-nitrophenyl]benzamide Traditional Name: 4-chloro-N-[3-[(4-chlorobenzoyl)amino]-2-methyl-5-nitro-phenyl]benzamide Formula: C21H15Cl2N3O4 MolecularWeight: 444.2675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

InChI

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