2,6-bis(chloranyl)-N-[[4-(1-phenylheptoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[[4-(1-phenylheptoxy)phenyl]carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[[4-(1-phenylheptoxy)phenyl]carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[oxo-[4-(1-phenylheptoxy)anilino]methyl]benzamide IUPAC Name: 2,6-dichloro-N-[[4-(1-phenylheptoxy)phenyl]carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-[[4-(1-phenylheptoxy)phenyl]carbamoyl]benzamide Formula: C27H28Cl2N2O3 MolecularWeight: 499.42882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCCCCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C27H28Cl2N2O3/c1-2-3-4-8-14-24(19-10-6-5-7-11-19)34-21-17-15-20(16-18-21)30-27(33)31-26(32)25-22(28)12-9-13-23(25)29/h5-7,9-13,15-18,24H,2-4,8,14H2,1H3,(H2,30,31,32,33)