4-chloranyl-N-[3-[(E)-phenylmethoxyiminomethyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-phenylmethoxyiminomethyl]phenyl]benzamide Openeye Name: N-[3-[(E)-benzyloxyiminomethyl]phenyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[3-[(E)-phenylmethoxyiminomethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-phenylmethoxyiminomethyl]phenyl]benzamide Traditional Name: N-[3-[(E)-benzyloximinomethyl]phenyl]-4-chloro-benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c22-19-11-9-18(10-12-19)21(25)24-20-8-4-7-17(13-20)14-23-26-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,24,25)/b23-14+