N-(2-chloranyl-4-nitro-phenyl)-2-[(3,4-dichlorophenyl)amino]-3,5-dinitro-benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(3,4-dichlorophenyl)amino]-3,5-dinitro-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(3,4-dichloroanilino)-3,5-dinitro-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(3,4-dichloroanilino)-3,5-dinitrobenzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(3,4-dichloroanilino)-3,5-dinitrobenzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(3,4-dichloroanilino)-3,5-dinitro-benzamide Formula: C19H10Cl3N5O7 MolecularWeight: 526.671

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C(C=C(C=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=C(C=C(C=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C19H10Cl3N5O7/c20-13-3-1-9(5-14(13)21)23-18-12(6-11(26(31)32)8-17(18)27(33)34)19(28)24-16-4-2-10(25(29)30)7-15(16)22/h1-8,23H,(H,24,28)