2-azanyl-N-(5-benzamido-2-chloranyl-phenyl)-4-methoxy-benzamide

Systemtic Name: 2-azanyl-N-(5-benzamido-2-chloranyl-phenyl)-4-methoxy-benzamide Openeye Name: 2-amino-N-(5-benzamido-2-chloro-phenyl)-4-methoxy-benzamide CAS Name: 2-amino-N-(5-benzamido-2-chlorophenyl)-4-methoxybenzamide IUPAC Name: 2-amino-N-(5-benzamido-2-chlorophenyl)-4-methoxybenzamide Traditional Name: 2-amino-N-(5-benzamido-2-chloro-phenyl)-4-methoxy-benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c1-28-15-8-9-16(18(23)12-15)21(27)25-19-11-14(7-10-17(19)22)24-20(26)13-5-3-2-4-6-13/h2-12H,23H2,1H3,(H,24,26)(H,25,27)