4-chloranyl-N-[4-[(Z)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(Z)-C-methyl-N-(2-naphthalen-2-yloxyethanoylamino)carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[(Z)-C-methyl-N-[[2-(2-naphthyloxy)acetyl]amino]carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[(1Z)-1-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[(Z)-C-methyl-N-[(2-naphthalen-2-yloxyacetyl)amino]carbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[(Z)-C-methyl-N-[[2-(2-naphthoxy)acetyl]amino]carbonimidoyl]phenyl]benzamide Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22ClN3O3/c1-18(19-8-13-24(14-9-19)29-27(33)21-6-11-23(28)12-7-21)30-31-26(32)17-34-25-15-10-20-4-2-3-5-22(20)16-25/h2-16H,17H2,1H3,(H,29,33)(H,31,32)/b30-18-