N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(3-carbamoyl-4-chloro-phenyl)-3-nitro-benzamide CAS Name: 4-anilino-N-(3-carbamoyl-4-chlorophenyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(3-carbamoyl-4-chlorophenyl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(3-carbamoyl-4-chloro-phenyl)-3-nitro-benzamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O4/c21-16-8-7-14(11-15(16)19(22)26)24-20(27)12-6-9-17(18(10-12)25(28)29)23-13-4-2-1-3-5-13/h1-11,23H,(H2,22,26)(H,24,27)