2-chloranyl-N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]benzamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]benzamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]benzamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)iminomethyl]benzamide Traditional Name: 2-chloro-N-p-phenetyl-N-(p-phenetyliminomethyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OCC)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OCC)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O3/c1-3-29-20-13-9-18(10-14-20)26-17-27(19-11-15-21(16-12-19)30-4-2)24(28)22-7-5-6-8-23(22)25/h5-17H,3-4H2,1-2H3