N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-4-(phenoxymethyl)benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC(=CC=C3)Cl

InChI

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