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

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-phenyl)methylamino]phenyl]benzamide Openeye Name: N-[4-[(5-chloro-2-methoxy-phenyl)methylamino]phenyl]benzamide CAS Name: N-[4-[(5-chloro-2-methoxyphenyl)methylamino]phenyl]benzamide IUPAC Name: N-[4-[(5-chloro-2-methoxyphenyl)methylamino]phenyl]benzamide Traditional Name: N-[4-[(5-chloro-2-methoxy-benzyl)amino]phenyl]benzamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O2/c1-26-20-12-7-17(22)13-16(20)14-23-18-8-10-19(11-9-18)24-21(25)15-5-3-2-4-6-15/h2-13,23H,14H2,1H3,(H,24,25)