N-[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]-2-chloro-benzamide CAS Name: N-[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]-2-chlorobenzamide IUPAC Name: N-[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]-2-chlorobenzamide Traditional Name: N-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]-2-chloro-benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)N

InChI

InChI=1S/C21H19ClN2O3/c1-26-19-11-13(7-9-17(19)23)14-8-10-18(20(12-14)27-2)24-21(25)15-5-3-4-6-16(15)22/h3-12H,23H2,1-2H3,(H,24,25)