N-[4-[(4-bromophenyl)carbonylamino]phenyl]-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-[4-[(4-bromophenyl)carbonylamino]phenyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[4-[[(4-bromophenyl)-oxomethyl]amino]phenyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-3-chloro-4-ethoxy-benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C22H18BrClN2O3/c1-2-29-20-12-5-15(13-19(20)24)22(28)26-18-10-8-17(9-11-18)25-21(27)14-3-6-16(23)7-4-14/h3-13H,2H2,1H3,(H,25,27)(H,26,28)