3-benzamido-N-(5-chloranyl-2-methoxy-phenyl)benzamide

Systemtic Name: 3-benzamido-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: 3-benzamido-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 3-benzamido-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 3-benzamido-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 3-benzamido-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c1-27-19-11-10-16(22)13-18(19)24-21(26)15-8-5-9-17(12-15)23-20(25)14-6-3-2-4-7-14/h2-13H,1H3,(H,23,25)(H,24,26)