3-azanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(E)-(2,4-dichlorobenzylidene)amino]-5-nitro-benzamide Formula: C14H10Cl2N4O3 MolecularWeight: 353.1602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H10Cl2N4O3/c15-10-2-1-8(13(16)5-10)7-18-19-14(21)9-3-11(17)6-12(4-9)20(22)23/h1-7H,17H2,(H,19,21)/b18-7+