3-chloranyl-N-[2-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: 3-chloranyl-N-[2-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[2-[[(E)-(3-methoxyphenyl)methyleneamino]carbamoyl]phenyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[2-[[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[2-[[(E)-(3-methoxyphenyl)methylideneamino]carbamoyl]phenyl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[2-[[(E)-m-anisylideneamino]carbamoyl]phenyl]-4-nitro-benzamide Formula: C22H17ClN4O5 MolecularWeight: 452.84718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H17ClN4O5/c1-32-16-6-4-5-14(11-16)13-24-26-22(29)17-7-2-3-8-19(17)25-21(28)15-9-10-20(27(30)31)18(23)12-15/h2-13H,1H3,(H,25,28)(H,26,29)/b24-13+