N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methyl-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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