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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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