4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(cyclopentylideneamino)benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(cyclopentylideneamino)benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(cyclopentylideneamino)benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(cyclopentylideneamino)benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(cyclopentylideneamino)benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(cyclopentylideneamino)benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCC3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-14-12-18(10-11-19(14)21)25-13-15-6-8-16(9-7-15)20(24)23-22-17-4-2-3-5-17/h6-12H,2-5,13H2,1H3,(H,23,24)