2-chloranyl-N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]benzamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]benzamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)imino-phenylmethyl]benzamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-phenylcarbonimidoyl]benzamide Traditional Name: 2-chloro-N-(C-phenyl-N-p-phenetyl-carbonimidoyl)-N-p-phenetyl-benzamide Formula: C30H27ClN2O3 MolecularWeight: 498.99998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C30H27ClN2O3/c1-3-35-25-18-14-23(15-19-25)32-29(22-10-6-5-7-11-22)33(24-16-20-26(21-17-24)36-4-2)30(34)27-12-8-9-13-28(27)31/h5-21H,3-4H2,1-2H3