3-acetamido-N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]benzamide Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

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