4-chloranyl-N-[3-[(Z)-C-methyl-N-(2-phenoxyethanoylamino)carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(Z)-C-methyl-N-(2-phenoxyethanoylamino)carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1Z)-1-[(1-oxo-2-phenoxyethyl)hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(Z)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-16(26-27-22(28)15-30-21-8-3-2-4-9-21)18-6-5-7-20(14-18)25-23(29)17-10-12-19(24)13-11-17/h2-14H,15H2,1H3,(H,25,29)(H,27,28)/b26-16-