4-chloranyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(3-methoxyphenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(3-methoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(3-methoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-m-anisylideneamino]-3-nitro-benzamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c1-23-12-4-2-3-10(7-12)9-17-18-15(20)11-5-6-13(16)14(8-11)19(21)22/h2-9H,1H3,(H,18,20)/b17-9+