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

Systemtic Name: 2-chloranyl-N-[2-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-chloro-N-[2-[[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 2-chloro-N-[2-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-[[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[2-[[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl)C=CC1=O

InChI

InChI=1S/C23H20ClN3O4/c1-2-31-21-13-15(11-12-20(21)28)14-25-27-23(30)17-8-4-6-10-19(17)26-22(29)16-7-3-5-9-18(16)24/h3-14,25H,2H2,1H3,(H,26,29)(H,27,30)