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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-cyanophenyl)methylamino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-cyanophenyl)methylamino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-cyanophenyl)methylamino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-cyanophenyl)methylamino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-cyanobenzyl)amino]benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CC=CC=C3C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-28-21-11-10-17(12-19(21)23)26-22(27)18-8-4-5-9-20(18)25-14-16-7-3-2-6-15(16)13-24/h2-12,25H,14H2,1H3,(H,26,27)