4-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylene]hydrazino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(N'E)-N'-(3-phenoxybenzylidene)hydrazino]ethyl]benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O3/c23-18-11-9-17(10-12-18)22(28)24-15-21(27)26-25-14-16-5-4-8-20(13-16)29-19-6-2-1-3-7-19/h1-14H,15H2,(H,24,28)(H,26,27)/b25-14+