N-[4-[(4-bromophenyl)carbonylamino]-2-chloranyl-5-methoxy-phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[(4-bromophenyl)carbonylamino]-2-chloranyl-5-methoxy-phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-[(4-bromobenzoyl)amino]-2-chloro-5-methoxy-phenyl]-4-chloro-benzamide CAS Name: N-[4-[[(4-bromophenyl)-oxomethyl]amino]-2-chloro-5-methoxyphenyl]-4-chlorobenzamide IUPAC Name: N-[4-[(4-bromobenzoyl)amino]-2-chloro-5-methoxyphenyl]-4-chlorobenzamide Traditional Name: N-[4-[(4-bromobenzoyl)amino]-2-chloro-5-methoxy-phenyl]-4-chloro-benzamide Formula: C21H15BrCl2N2O3 MolecularWeight: 494.1654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H15BrCl2N2O3/c1-29-19-11-17(25-20(27)13-4-8-15(23)9-5-13)16(24)10-18(19)26-21(28)12-2-6-14(22)7-3-12/h2-11H,1H3,(H,25,27)(H,26,28)