N-(3-benzamido-4-chloranyl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(3-benzamido-4-chloranyl-phenyl)-3-methoxy-benzamide Openeye Name: N-(3-benzamido-4-chloro-phenyl)-3-methoxy-benzamide CAS Name: N-(3-benzamido-4-chlorophenyl)-3-methoxybenzamide IUPAC Name: N-(3-benzamido-4-chlorophenyl)-3-methoxybenzamide Traditional Name: N-(3-benzamido-4-chloro-phenyl)-3-methoxy-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

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