N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-4-methyl-3-nitro-benzamide Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N3O3/c1-9-5-6-10(7-14(9)20(22)23)15(21)19-18-8-11-12(16)3-2-4-13(11)17/h2-8H,1H3,(H,19,21)/b18-8+