3-chloranyl-N-[2-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: 3-chloranyl-N-[2-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[2-[[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[2-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[2-[[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[2-[[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-nitro-benzamide Formula: C23H19ClN4O6 MolecularWeight: 482.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl)C=CC1=O

InChI

InChI=1S/C23H19ClN4O6/c1-2-34-21-11-14(7-10-20(21)29)13-25-27-23(31)16-5-3-4-6-18(16)26-22(30)15-8-9-19(28(32)33)17(24)12-15/h3-13,25H,2H2,1H3,(H,26,30)(H,27,31)