2-chloranyl-N-[[4-[(2Z)-2-hydroxyimino-2-phenyl-ethoxy]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[(2Z)-2-hydroxyimino-2-phenyl-ethoxy]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[(2Z)-2-hydroxyimino-2-phenyl-ethoxy]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[(2Z)-2-hydroxyimino-2-phenylethoxy]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[(2Z)-2-hydroxyimino-2-phenylethoxy]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[(2Z)-2-hydroximino-2-phenyl-ethoxy]phenyl]carbamoyl]benzamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)COC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/COC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O4/c23-19-9-5-4-8-18(19)21(27)25-22(28)24-16-10-12-17(13-11-16)30-14-20(26-29)15-6-2-1-3-7-15/h1-13,29H,14H2,(H2,24,25,27,28)/b26-20+