4-chloranyl-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-chloro-3-nitro-N-phenyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-4-chloro-3-nitro-N-phenylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-chloro-3-nitro-N-phenylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-chloro-3-nitro-N-phenyl-benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O4/c22-18-12-11-15(13-19(18)25(28)29)21(27)24(17-9-5-2-6-10-17)14-20(26)23-16-7-3-1-4-8-16/h1-13H,14H2,(H,23,26)