4-chloranyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-nitro-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-10(13-6-5-12(25-2)9-16(13)26-3)19-20-17(22)11-4-7-14(18)15(8-11)21(23)24/h4-9H,1-3H3,(H,20,22)/b19-10+