N-[4-[(4-bromophenyl)carbonylamino]-2,5-diethoxy-phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-[(4-bromophenyl)carbonylamino]-2,5-diethoxy-phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[(4-bromobenzoyl)amino]-2,5-diethoxy-phenyl]-3-chloro-benzamide CAS Name: N-[4-[[(4-bromophenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-3-chlorobenzamide IUPAC Name: N-[4-[(4-bromobenzoyl)amino]-2,5-diethoxyphenyl]-3-chlorobenzamide Traditional Name: N-[4-[(4-bromobenzoyl)amino]-2,5-diethoxy-phenyl]-3-chloro-benzamide Formula: C24H22BrClN2O4 MolecularWeight: 517.79948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Br)OCC)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Br)OCC)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H22BrClN2O4/c1-3-31-21-14-20(28-24(30)16-6-5-7-18(26)12-16)22(32-4-2)13-19(21)27-23(29)15-8-10-17(25)11-9-15/h5-14H,3-4H2,1-2H3,(H,27,29)(H,28,30)