3-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(E)-(2-chlorophenyl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(E)-(2-chlorophenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(E)-(2-chlorophenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(E)-(2-chlorobenzylidene)amino]-5-nitro-benzamide Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O3/c15-13-4-2-1-3-9(13)8-17-18-14(20)10-5-11(16)7-12(6-10)19(21)22/h1-8H,16H2,(H,18,20)/b17-8+